data_9HG5
# 
_entry.id   9HG5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9HG5         pdb_00009hg5 10.2210/pdb9hg5/pdb 
WWPDB D_1292143214 ?            ?                   
EMDB  EMD-52128    ?            ?                   
# 
_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       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        9HG5 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-19 
_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        'BAM-SurA complex in the swing-in state with full length BamC resolved' 
_pdbx_database_related.db_id          EMD-52128 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sebastian.hiller@unibas.ch 
_pdbx_contact_author.name_first         Hiller 
_pdbx_contact_author.name_last          Sebastian 
_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 
'Lehner, P.A.' 1 0000-0001-6710-2579 
'Jakob, R.P.'  2 0000-0002-6451-8656 
'Hiller, S.'   3 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            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eads6094 
_citation.page_last                 eads6094 
_citation.title                     'Architecture and conformational dynamics of the BAM-SurA holo insertase complex.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.ads6094 
_citation.pdbx_database_id_PubMed   40184469 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lehner, P.A.'   1 0000-0001-6710-2579 
primary 'Degen, M.'      2 0000-0003-3762-5779 
primary 'Jakob, R.P.'    3 0000-0002-6451-8656 
primary 'Modaresi, S.M.' 4 0000-0001-9747-9748 
primary 'Callon, M.'     5 0000-0002-0618-2293 
primary 'Burmann, B.M.'  6 0000-0002-3135-7964 
primary 'Maier, T.'      7 0000-0002-7459-1363 
primary 'Hiller, S.'     8 0000-0002-6709-4684 
# 
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' 88514.742 1 ?       ? ? ? 
2 polymer man 'Outer membrane protein assembly factor BamB' 40924.516 1 ?       ? ? ? 
3 polymer man 'Outer membrane protein assembly factor BamC' 34401.250 1 ?       ? ? ? 
4 polymer man 'Outer membrane protein assembly factor BamD' 25816.818 1 ?       ? ? ? 
5 polymer man 'Outer membrane protein assembly factor BamE' 11462.772 1 ?       ? ? ? 
6 polymer man 'Chaperone SurA'                              45545.398 1 5.2.1.8 ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 Omp85                                                                                   
6 'Peptidyl-prolyl cis-trans isomerase SurA,PPIase SurA,Rotamase SurA,Survival protein A' 
# 
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 
;AEGFVVKDIHFEGLQRVAVGAALLSMPVRTGDTVNDEDISNTIRALFATGNFEDVRVLRDGDTLLVQVKERPTIASITFS
GNKSVKDDMLKQNLEASGVRVGESLDRTTIADIEKGLEDFYYSVGKYSASVKAVVTPLPRNRVDLKLVFQEGVSAEIQQI
NIVGNHAFTTDELISHFQLRDEVPWWNVVGDRKYQKQKLAGDLETLRSYYLDRGYARFNIDSTQVSLTPDKKGIYVTVNI
TEGDQYKLSGVEVSGNLAGHSAEIEQLTKIEPGELYNGTKVTKMEDDIKKLLGRYGYAYPRVQSMPEINDADKTVKLRVN
VDAGNRFYVRKIRFEGNDTSKDAVLRREMRQMEGAWLGSDLVDQGKERLNRLGFFETVDTDTQRVPGSPDQVDVVYKVKE
RNTGSFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDAD
LSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNK
LDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTV
RGFQSNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWD
MGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNIGKTW
;
;AEGFVVKDIHFEGLQRVAVGAALLSMPVRTGDTVNDEDISNTIRALFATGNFEDVRVLRDGDTLLVQVKERPTIASITFS
GNKSVKDDMLKQNLEASGVRVGESLDRTTIADIEKGLEDFYYSVGKYSASVKAVVTPLPRNRVDLKLVFQEGVSAEIQQI
NIVGNHAFTTDELISHFQLRDEVPWWNVVGDRKYQKQKLAGDLETLRSYYLDRGYARFNIDSTQVSLTPDKKGIYVTVNI
TEGDQYKLSGVEVSGNLAGHSAEIEQLTKIEPGELYNGTKVTKMEDDIKKLLGRYGYAYPRVQSMPEINDADKTVKLRVN
VDAGNRFYVRKIRFEGNDTSKDAVLRREMRQMEGAWLGSDLVDQGKERLNRLGFFETVDTDTQRVPGSPDQVDVVYKVKE
RNTGSFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDAD
LSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNK
LDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTV
RGFQSNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWD
MGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNIGKTW
;
A ? 
2 'polypeptide(L)' no no 
;CSLFNSEEDVVKMSPLPTVENQFTPTTAWSTSVGSGIGNFYSNLHPALADNVVYAADRAGLVKALNADDGKEIWSVSLAE
KDGWFSKEPALLSGGVTVSGGHVYIGSEKAQVYALNTSDGTVAWQTKVAGEALSRPVVSDGLVLIHTSNGQLQALNEADG
AVKWTVNLDMPSLSLRGESAPTTAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQATGSTEIDRLSDVDTTPVVVNGVVF
ALAYNGNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQSDLLHRLLTSPVLYNGNLVV
GDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKDGTVYSITRWSHPQFEK
;
;CSLFNSEEDVVKMSPLPTVENQFTPTTAWSTSVGSGIGNFYSNLHPALADNVVYAADRAGLVKALNADDGKEIWSVSLAE
KDGWFSKEPALLSGGVTVSGGHVYIGSEKAQVYALNTSDGTVAWQTKVAGEALSRPVVSDGLVLIHTSNGQLQALNEADG
AVKWTVNLDMPSLSLRGESAPTTAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQATGSTEIDRLSDVDTTPVVVNGVVF
ALAYNGNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQSDLLHRLLTSPVLYNGNLVV
GDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKDGTVYSITRWSHPQFEK
;
B ? 
3 'polypeptide(L)' no no 
;CSSDSRYKRQVSGDEAYLEAAPLAELHAPAGMILPVTSGDYAIPVTNGSGAVGKALDIRPPAQPLALVSGARTQFTGDTA
SLLVENGRGNTLWPQVVSVLQAKNYTITQRDDAGQTLTTDWVQWNRLDEDEQYRGRYQISVKPQGYQQAVTVKLLNLEQA
GKPVADAASMQRYSTEMMNVISAGLDKSATDAANAAQNRASTTMDVQSAADDTGLPMLVVRGPFNVVWQRLPAALEKVGM
KVTDSTRSQGNMAVTYKPLSDSDWQELGASDPGLASGDYKLQVGDLDNRSSLQFIDPKGHTLTQSQNDALVAVFQAAFSK
;
;CSSDSRYKRQVSGDEAYLEAAPLAELHAPAGMILPVTSGDYAIPVTNGSGAVGKALDIRPPAQPLALVSGARTQFTGDTA
SLLVENGRGNTLWPQVVSVLQAKNYTITQRDDAGQTLTTDWVQWNRLDEDEQYRGRYQISVKPQGYQQAVTVKLLNLEQA
GKPVADAASMQRYSTEMMNVISAGLDKSATDAANAAQNRASTTMDVQSAADDTGLPMLVVRGPFNVVWQRLPAALEKVGM
KVTDSTRSQGNMAVTYKPLSDSDWQELGASDPGLASGDYKLQVGDLDNRSSLQFIDPKGHTLTQSQNDALVAVFQAAFSK
;
C ? 
4 'polypeptide(L)' no no 
;CSGSKEEVPDNPPNEIYATAQQKLQDGNWRQAITQLEALDNRYPFGPYSQQVQLDLIYAYYKNADLPLAQAAIDRFIRLN
PTHPNIDYVMYMRGLTNMALDDSALQGFFGVDRSDRDPQHARAAFSDFSKLVRGYPNSQYTTDATKRLVFLKDRLAKYEY
SVAEYYTERGAWVAVVNRVEGMLRDYPDTQATRDALPLMENAYRQMQMNAQAEKVAKIIAANSSNT
;
;CSGSKEEVPDNPPNEIYATAQQKLQDGNWRQAITQLEALDNRYPFGPYSQQVQLDLIYAYYKNADLPLAQAAIDRFIRLN
PTHPNIDYVMYMRGLTNMALDDSALQGFFGVDRSDRDPQHARAAFSDFSKLVRGYPNSQYTTDATKRLVFLKDRLAKYEY
SVAEYYTERGAWVAVVNRVEGMLRDYPDTQATRDALPLMENAYRQMQMNAQAEKVAKIIAANSSNT
;
D ? 
5 'polypeptide(L)' no no 
;CSTLERVVYRPDINQGNYLTANDVSKIRVGMTQQQVAYALGTPLMSDPFGTNTWFYVFRQQPGHEGVTQQTLTLTFNSSG
VLTNIDNKPALSGNKLHHHHHH
;
;CSTLERVVYRPDINQGNYLTANDVSKIRVGMTQQQVAYALGTPLMSDPFGTNTWFYVFRQQPGHEGVTQQTLTLTFNSSG
VLTNIDNKPALSGNKLHHHHHH
;
E ? 
6 'polypeptide(L)' no no 
;GSHMAPQVVDKVAAVVNNGVVLESDVDGLMQSVKLNAAQARQQLPDDATLRHQIMERLIMDQIILQMGQKMGVKISDEQL
DQAIANIAKQNNMTLDQMRSRLAYDGLNYNTYRNQIRKEMIISEVRNNEVRRRITILPQEVESLAQQVGNQNDASTELNL
SHILIPLPENPTSDQVNEAESQARAIVDQARNGADFGKLAIAHSADQQALNGGQMGWGRIQELPGIFAQALSTAKKGDIV
GPIRSGVGFHILKVNDLRGESKNISVTEVHARHILLKPSPIMTDEQARVKLEQIAADIKSGKTTFAAAAKEFSQDPGSAN
QGGDLGWATPDIFDPAFRDALTRLNKGQMSAPVHSSFGWHLIELLDTRNVDKTDAAQKDRAYRMLMNRKFSEEAASWMQE
QRASAYVKILSN
;
;GSHMAPQVVDKVAAVVNNGVVLESDVDGLMQSVKLNAAQARQQLPDDATLRHQIMERLIMDQIILQMGQKMGVKISDEQL
DQAIANIAKQNNMTLDQMRSRLAYDGLNYNTYRNQIRKEMIISEVRNNEVRRRITILPQEVESLAQQVGNQNDASTELNL
SHILIPLPENPTSDQVNEAESQARAIVDQARNGADFGKLAIAHSADQQALNGGQMGWGRIQELPGIFAQALSTAKKGDIV
GPIRSGVGFHILKVNDLRGESKNISVTEVHARHILLKPSPIMTDEQARVKLEQIAADIKSGKTTFAAAAKEFSQDPGSAN
QGGDLGWATPDIFDPAFRDALTRLNKGQMSAPVHSSFGWHLIELLDTRNVDKTDAAQKDRAYRMLMNRKFSEEAASWMQE
QRASAYVKILSN
;
F ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   GLY n 
1 4   PHE n 
1 5   VAL n 
1 6   VAL n 
1 7   LYS n 
1 8   ASP n 
1 9   ILE n 
1 10  HIS n 
1 11  PHE n 
1 12  GLU n 
1 13  GLY n 
1 14  LEU n 
1 15  GLN n 
1 16  ARG n 
1 17  VAL n 
1 18  ALA n 
1 19  VAL n 
1 20  GLY n 
1 21  ALA n 
1 22  ALA n 
1 23  LEU n 
1 24  LEU n 
1 25  SER n 
1 26  MET n 
1 27  PRO n 
1 28  VAL n 
1 29  ARG n 
1 30  THR n 
1 31  GLY n 
1 32  ASP n 
1 33  THR n 
1 34  VAL n 
1 35  ASN n 
1 36  ASP n 
1 37  GLU n 
1 38  ASP n 
1 39  ILE n 
1 40  SER n 
1 41  ASN n 
1 42  THR n 
1 43  ILE n 
1 44  ARG n 
1 45  ALA n 
1 46  LEU n 
1 47  PHE n 
1 48  ALA n 
1 49  THR n 
1 50  GLY n 
1 51  ASN n 
1 52  PHE n 
1 53  GLU n 
1 54  ASP n 
1 55  VAL n 
1 56  ARG n 
1 57  VAL n 
1 58  LEU n 
1 59  ARG n 
1 60  ASP n 
1 61  GLY n 
1 62  ASP n 
1 63  THR n 
1 64  LEU n 
1 65  LEU n 
1 66  VAL n 
1 67  GLN n 
1 68  VAL n 
1 69  LYS n 
1 70  GLU n 
1 71  ARG n 
1 72  PRO n 
1 73  THR n 
1 74  ILE n 
1 75  ALA n 
1 76  SER n 
1 77  ILE n 
1 78  THR n 
1 79  PHE n 
1 80  SER n 
1 81  GLY n 
1 82  ASN n 
1 83  LYS n 
1 84  SER n 
1 85  VAL n 
1 86  LYS n 
1 87  ASP n 
1 88  ASP n 
1 89  MET n 
1 90  LEU n 
1 91  LYS n 
1 92  GLN n 
1 93  ASN n 
1 94  LEU n 
1 95  GLU n 
1 96  ALA n 
1 97  SER n 
1 98  GLY n 
1 99  VAL n 
1 100 ARG n 
1 101 VAL n 
1 102 GLY n 
1 103 GLU n 
1 104 SER n 
1 105 LEU n 
1 106 ASP n 
1 107 ARG n 
1 108 THR n 
1 109 THR n 
1 110 ILE n 
1 111 ALA n 
1 112 ASP n 
1 113 ILE n 
1 114 GLU n 
1 115 LYS n 
1 116 GLY n 
1 117 LEU n 
1 118 GLU n 
1 119 ASP n 
1 120 PHE n 
1 121 TYR n 
1 122 TYR n 
1 123 SER n 
1 124 VAL n 
1 125 GLY n 
1 126 LYS n 
1 127 TYR n 
1 128 SER n 
1 129 ALA n 
1 130 SER n 
1 131 VAL n 
1 132 LYS n 
1 133 ALA n 
1 134 VAL n 
1 135 VAL n 
1 136 THR n 
1 137 PRO n 
1 138 LEU n 
1 139 PRO n 
1 140 ARG n 
1 141 ASN n 
1 142 ARG n 
1 143 VAL n 
1 144 ASP n 
1 145 LEU n 
1 146 LYS n 
1 147 LEU n 
1 148 VAL n 
1 149 PHE n 
1 150 GLN n 
1 151 GLU n 
1 152 GLY n 
1 153 VAL n 
1 154 SER n 
1 155 ALA n 
1 156 GLU n 
1 157 ILE n 
1 158 GLN n 
1 159 GLN n 
1 160 ILE n 
1 161 ASN n 
1 162 ILE n 
1 163 VAL n 
1 164 GLY n 
1 165 ASN n 
1 166 HIS n 
1 167 ALA n 
1 168 PHE n 
1 169 THR n 
1 170 THR n 
1 171 ASP n 
1 172 GLU n 
1 173 LEU n 
1 174 ILE n 
1 175 SER n 
1 176 HIS n 
1 177 PHE n 
1 178 GLN n 
1 179 LEU n 
1 180 ARG n 
1 181 ASP n 
1 182 GLU n 
1 183 VAL n 
1 184 PRO n 
1 185 TRP n 
1 186 TRP n 
1 187 ASN n 
1 188 VAL n 
1 189 VAL n 
1 190 GLY n 
1 191 ASP n 
1 192 ARG n 
1 193 LYS n 
1 194 TYR n 
1 195 GLN n 
1 196 LYS n 
1 197 GLN n 
1 198 LYS n 
1 199 LEU n 
1 200 ALA n 
1 201 GLY n 
1 202 ASP n 
1 203 LEU n 
1 204 GLU n 
1 205 THR n 
1 206 LEU n 
1 207 ARG n 
1 208 SER n 
1 209 TYR n 
1 210 TYR n 
1 211 LEU n 
1 212 ASP n 
1 213 ARG n 
1 214 GLY n 
1 215 TYR n 
1 216 ALA n 
1 217 ARG n 
1 218 PHE n 
1 219 ASN n 
1 220 ILE n 
1 221 ASP n 
1 222 SER n 
1 223 THR n 
1 224 GLN n 
1 225 VAL n 
1 226 SER n 
1 227 LEU n 
1 228 THR n 
1 229 PRO n 
1 230 ASP n 
1 231 LYS n 
1 232 LYS n 
1 233 GLY n 
1 234 ILE n 
1 235 TYR n 
1 236 VAL n 
1 237 THR n 
1 238 VAL n 
1 239 ASN n 
1 240 ILE n 
1 241 THR n 
1 242 GLU n 
1 243 GLY n 
1 244 ASP n 
1 245 GLN n 
1 246 TYR n 
1 247 LYS n 
1 248 LEU n 
1 249 SER n 
1 250 GLY n 
1 251 VAL n 
1 252 GLU n 
1 253 VAL n 
1 254 SER n 
1 255 GLY n 
1 256 ASN n 
1 257 LEU n 
1 258 ALA n 
1 259 GLY n 
1 260 HIS n 
1 261 SER n 
1 262 ALA n 
1 263 GLU n 
1 264 ILE n 
1 265 GLU n 
1 266 GLN n 
1 267 LEU n 
1 268 THR n 
1 269 LYS n 
1 270 ILE n 
1 271 GLU n 
1 272 PRO n 
1 273 GLY n 
1 274 GLU n 
1 275 LEU n 
1 276 TYR n 
1 277 ASN n 
1 278 GLY n 
1 279 THR n 
1 280 LYS n 
1 281 VAL n 
1 282 THR n 
1 283 LYS n 
1 284 MET n 
1 285 GLU n 
1 286 ASP n 
1 287 ASP n 
1 288 ILE n 
1 289 LYS n 
1 290 LYS n 
1 291 LEU n 
1 292 LEU n 
1 293 GLY n 
1 294 ARG n 
1 295 TYR n 
1 296 GLY n 
1 297 TYR n 
1 298 ALA n 
1 299 TYR n 
1 300 PRO n 
1 301 ARG n 
1 302 VAL n 
1 303 GLN n 
1 304 SER n 
1 305 MET n 
1 306 PRO n 
1 307 GLU n 
1 308 ILE n 
1 309 ASN n 
1 310 ASP n 
1 311 ALA n 
1 312 ASP n 
1 313 LYS n 
1 314 THR n 
1 315 VAL n 
1 316 LYS n 
1 317 LEU n 
1 318 ARG n 
1 319 VAL n 
1 320 ASN n 
1 321 VAL n 
1 322 ASP n 
1 323 ALA n 
1 324 GLY n 
1 325 ASN n 
1 326 ARG n 
1 327 PHE n 
1 328 TYR n 
1 329 VAL n 
1 330 ARG n 
1 331 LYS n 
1 332 ILE n 
1 333 ARG n 
1 334 PHE n 
1 335 GLU n 
1 336 GLY n 
1 337 ASN n 
1 338 ASP n 
1 339 THR n 
1 340 SER n 
1 341 LYS n 
1 342 ASP n 
1 343 ALA n 
1 344 VAL n 
1 345 LEU n 
1 346 ARG n 
1 347 ARG n 
1 348 GLU n 
1 349 MET n 
1 350 ARG n 
1 351 GLN n 
1 352 MET n 
1 353 GLU n 
1 354 GLY n 
1 355 ALA n 
1 356 TRP n 
1 357 LEU n 
1 358 GLY n 
1 359 SER n 
1 360 ASP n 
1 361 LEU n 
1 362 VAL n 
1 363 ASP n 
1 364 GLN n 
1 365 GLY n 
1 366 LYS n 
1 367 GLU n 
1 368 ARG n 
1 369 LEU n 
1 370 ASN n 
1 371 ARG n 
1 372 LEU n 
1 373 GLY n 
1 374 PHE n 
1 375 PHE n 
1 376 GLU n 
1 377 THR n 
1 378 VAL n 
1 379 ASP n 
1 380 THR n 
1 381 ASP n 
1 382 THR n 
1 383 GLN n 
1 384 ARG n 
1 385 VAL n 
1 386 PRO n 
1 387 GLY n 
1 388 SER n 
1 389 PRO n 
1 390 ASP n 
1 391 GLN n 
1 392 VAL n 
1 393 ASP n 
1 394 VAL n 
1 395 VAL n 
1 396 TYR n 
1 397 LYS n 
1 398 VAL n 
1 399 LYS n 
1 400 GLU n 
1 401 ARG n 
1 402 ASN n 
1 403 THR n 
1 404 GLY n 
1 405 SER n 
1 406 PHE n 
1 407 ASN n 
1 408 PHE n 
1 409 GLY n 
1 410 ILE n 
1 411 GLY n 
1 412 TYR n 
1 413 GLY n 
1 414 THR n 
1 415 GLU n 
1 416 SER n 
1 417 GLY n 
1 418 VAL n 
1 419 SER n 
1 420 PHE n 
1 421 GLN n 
1 422 ALA n 
1 423 GLY n 
1 424 VAL n 
1 425 GLN n 
1 426 GLN n 
1 427 ASP n 
1 428 ASN n 
1 429 TRP n 
1 430 LEU n 
1 431 GLY n 
1 432 THR n 
1 433 GLY n 
1 434 TYR n 
1 435 ALA n 
1 436 VAL n 
1 437 GLY n 
1 438 ILE n 
1 439 ASN n 
1 440 GLY n 
1 441 THR n 
1 442 LYS n 
1 443 ASN n 
1 444 ASP n 
1 445 TYR n 
1 446 GLN n 
1 447 THR n 
1 448 TYR n 
1 449 ALA n 
1 450 GLU n 
1 451 LEU n 
1 452 SER n 
1 453 VAL n 
1 454 THR n 
1 455 ASN n 
1 456 PRO n 
1 457 TYR n 
1 458 PHE n 
1 459 THR n 
1 460 VAL n 
1 461 ASP n 
1 462 GLY n 
1 463 VAL n 
1 464 SER n 
1 465 LEU n 
1 466 GLY n 
1 467 GLY n 
1 468 ARG n 
1 469 LEU n 
1 470 PHE n 
1 471 TYR n 
1 472 ASN n 
1 473 ASP n 
1 474 PHE n 
1 475 GLN n 
1 476 ALA n 
1 477 ASP n 
1 478 ASP n 
1 479 ALA n 
1 480 ASP n 
1 481 LEU n 
1 482 SER n 
1 483 ASP n 
1 484 TYR n 
1 485 THR n 
1 486 ASN n 
1 487 LYS n 
1 488 SER n 
1 489 TYR n 
1 490 GLY n 
1 491 THR n 
1 492 ASP n 
1 493 VAL n 
1 494 THR n 
1 495 LEU n 
1 496 GLY n 
1 497 PHE n 
1 498 PRO n 
1 499 ILE n 
1 500 ASN n 
1 501 GLU n 
1 502 TYR n 
1 503 ASN n 
1 504 SER n 
1 505 LEU n 
1 506 ARG n 
1 507 ALA n 
1 508 GLY n 
1 509 LEU n 
1 510 GLY n 
1 511 TYR n 
1 512 VAL n 
1 513 HIS n 
1 514 ASN n 
1 515 SER n 
1 516 LEU n 
1 517 SER n 
1 518 ASN n 
1 519 MET n 
1 520 GLN n 
1 521 PRO n 
1 522 GLN n 
1 523 VAL n 
1 524 ALA n 
1 525 MET n 
1 526 TRP n 
1 527 ARG n 
1 528 TYR n 
1 529 LEU n 
1 530 TYR n 
1 531 SER n 
1 532 MET n 
1 533 GLY n 
1 534 GLU n 
1 535 HIS n 
1 536 PRO n 
1 537 SER n 
1 538 THR n 
1 539 SER n 
1 540 ASP n 
1 541 GLN n 
1 542 ASP n 
1 543 ASN n 
1 544 SER n 
1 545 PHE n 
1 546 LYS n 
1 547 THR n 
1 548 ASP n 
1 549 ASP n 
1 550 PHE n 
1 551 THR n 
1 552 PHE n 
1 553 ASN n 
1 554 TYR n 
1 555 GLY n 
1 556 TRP n 
1 557 THR n 
1 558 TYR n 
1 559 ASN n 
1 560 LYS n 
1 561 LEU n 
1 562 ASP n 
1 563 ARG n 
1 564 GLY n 
1 565 TYR n 
1 566 PHE n 
1 567 PRO n 
1 568 THR n 
1 569 ASP n 
1 570 GLY n 
1 571 SER n 
1 572 ARG n 
1 573 VAL n 
1 574 ASN n 
1 575 LEU n 
1 576 THR n 
1 577 GLY n 
1 578 LYS n 
1 579 VAL n 
1 580 THR n 
1 581 ILE n 
1 582 PRO n 
1 583 GLY n 
1 584 SER n 
1 585 ASP n 
1 586 ASN n 
1 587 GLU n 
1 588 TYR n 
1 589 TYR n 
1 590 LYS n 
1 591 VAL n 
1 592 THR n 
1 593 LEU n 
1 594 ASP n 
1 595 THR n 
1 596 ALA n 
1 597 THR n 
1 598 TYR n 
1 599 VAL n 
1 600 PRO n 
1 601 ILE n 
1 602 ASP n 
1 603 ASP n 
1 604 ASP n 
1 605 HIS n 
1 606 LYS n 
1 607 TRP n 
1 608 VAL n 
1 609 VAL n 
1 610 LEU n 
1 611 GLY n 
1 612 ARG n 
1 613 THR n 
1 614 ARG n 
1 615 TRP n 
1 616 GLY n 
1 617 TYR n 
1 618 GLY n 
1 619 ASP n 
1 620 GLY n 
1 621 LEU n 
1 622 GLY n 
1 623 GLY n 
1 624 LYS n 
1 625 GLU n 
1 626 MET n 
1 627 PRO n 
1 628 PHE n 
1 629 TYR n 
1 630 GLU n 
1 631 ASN n 
1 632 PHE n 
1 633 TYR n 
1 634 ALA n 
1 635 GLY n 
1 636 GLY n 
1 637 SER n 
1 638 SER n 
1 639 THR n 
1 640 VAL n 
1 641 ARG n 
1 642 GLY n 
1 643 PHE n 
1 644 GLN n 
1 645 SER n 
1 646 ASN n 
1 647 THR n 
1 648 ILE n 
1 649 GLY n 
1 650 PRO n 
1 651 LYS n 
1 652 ALA n 
1 653 VAL n 
1 654 TYR n 
1 655 PHE n 
1 656 PRO n 
1 657 HIS n 
1 658 GLN n 
1 659 ALA n 
1 660 SER n 
1 661 ASN n 
1 662 TYR n 
1 663 ASP n 
1 664 PRO n 
1 665 ASP n 
1 666 TYR n 
1 667 ASP n 
1 668 TYR n 
1 669 GLU n 
1 670 CYS n 
1 671 ALA n 
1 672 THR n 
1 673 GLN n 
1 674 ASP n 
1 675 GLY n 
1 676 ALA n 
1 677 LYS n 
1 678 ASP n 
1 679 LEU n 
1 680 CYS n 
1 681 LYS n 
1 682 SER n 
1 683 ASP n 
1 684 ASP n 
1 685 ALA n 
1 686 VAL n 
1 687 GLY n 
1 688 GLY n 
1 689 ASN n 
1 690 ALA n 
1 691 MET n 
1 692 ALA n 
1 693 VAL n 
1 694 ALA n 
1 695 SER n 
1 696 LEU n 
1 697 GLU n 
1 698 PHE n 
1 699 ILE n 
1 700 THR n 
1 701 PRO n 
1 702 THR n 
1 703 PRO n 
1 704 PHE n 
1 705 ILE n 
1 706 SER n 
1 707 ASP n 
1 708 LYS n 
1 709 TYR n 
1 710 ALA n 
1 711 ASN n 
1 712 SER n 
1 713 VAL n 
1 714 ARG n 
1 715 THR n 
1 716 SER n 
1 717 PHE n 
1 718 PHE n 
1 719 TRP n 
1 720 ASP n 
1 721 MET n 
1 722 GLY n 
1 723 THR n 
1 724 VAL n 
1 725 TRP n 
1 726 ASP n 
1 727 THR n 
1 728 ASN n 
1 729 TRP n 
1 730 ASP n 
1 731 SER n 
1 732 SER n 
1 733 GLN n 
1 734 TYR n 
1 735 SER n 
1 736 GLY n 
1 737 TYR n 
1 738 PRO n 
1 739 ASP n 
1 740 TYR n 
1 741 SER n 
1 742 ASP n 
1 743 PRO n 
1 744 SER n 
1 745 ASN n 
1 746 ILE n 
1 747 ARG n 
1 748 MET n 
1 749 SER n 
1 750 ALA n 
1 751 GLY n 
1 752 ILE n 
1 753 ALA n 
1 754 LEU n 
1 755 GLN n 
1 756 TRP n 
1 757 MET n 
1 758 SER n 
1 759 PRO n 
1 760 LEU n 
1 761 GLY n 
1 762 PRO n 
1 763 LEU n 
1 764 VAL n 
1 765 PHE n 
1 766 SER n 
1 767 TYR n 
1 768 ALA n 
1 769 GLN n 
1 770 PRO n 
1 771 PHE n 
1 772 LYS n 
1 773 LYS n 
1 774 TYR n 
1 775 ASP n 
1 776 GLY n 
1 777 ASP n 
1 778 LYS n 
1 779 ALA n 
1 780 GLU n 
1 781 GLN n 
1 782 PHE n 
1 783 GLN n 
1 784 PHE n 
1 785 ASN n 
1 786 ILE n 
1 787 GLY n 
1 788 LYS n 
1 789 THR n 
1 790 TRP n 
2 1   CYS n 
2 2   SER n 
2 3   LEU n 
2 4   PHE n 
2 5   ASN n 
2 6   SER n 
2 7   GLU n 
2 8   GLU n 
2 9   ASP n 
2 10  VAL n 
2 11  VAL n 
2 12  LYS n 
2 13  MET n 
2 14  SER n 
2 15  PRO n 
2 16  LEU n 
2 17  PRO n 
2 18  THR n 
2 19  VAL n 
2 20  GLU n 
2 21  ASN n 
2 22  GLN n 
2 23  PHE n 
2 24  THR n 
2 25  PRO n 
2 26  THR n 
2 27  THR n 
2 28  ALA n 
2 29  TRP n 
2 30  SER n 
2 31  THR n 
2 32  SER n 
2 33  VAL n 
2 34  GLY n 
2 35  SER n 
2 36  GLY n 
2 37  ILE n 
2 38  GLY n 
2 39  ASN n 
2 40  PHE n 
2 41  TYR n 
2 42  SER n 
2 43  ASN n 
2 44  LEU n 
2 45  HIS n 
2 46  PRO n 
2 47  ALA n 
2 48  LEU n 
2 49  ALA n 
2 50  ASP n 
2 51  ASN n 
2 52  VAL n 
2 53  VAL n 
2 54  TYR n 
2 55  ALA n 
2 56  ALA n 
2 57  ASP n 
2 58  ARG n 
2 59  ALA n 
2 60  GLY n 
2 61  LEU n 
2 62  VAL n 
2 63  LYS n 
2 64  ALA n 
2 65  LEU n 
2 66  ASN n 
2 67  ALA n 
2 68  ASP n 
2 69  ASP n 
2 70  GLY n 
2 71  LYS n 
2 72  GLU n 
2 73  ILE n 
2 74  TRP n 
2 75  SER n 
2 76  VAL n 
2 77  SER n 
2 78  LEU n 
2 79  ALA n 
2 80  GLU n 
2 81  LYS n 
2 82  ASP n 
2 83  GLY n 
2 84  TRP n 
2 85  PHE n 
2 86  SER n 
2 87  LYS n 
2 88  GLU n 
2 89  PRO n 
2 90  ALA n 
2 91  LEU n 
2 92  LEU n 
2 93  SER n 
2 94  GLY n 
2 95  GLY n 
2 96  VAL n 
2 97  THR n 
2 98  VAL n 
2 99  SER n 
2 100 GLY n 
2 101 GLY n 
2 102 HIS n 
2 103 VAL n 
2 104 TYR n 
2 105 ILE n 
2 106 GLY n 
2 107 SER n 
2 108 GLU n 
2 109 LYS n 
2 110 ALA n 
2 111 GLN n 
2 112 VAL n 
2 113 TYR n 
2 114 ALA n 
2 115 LEU n 
2 116 ASN n 
2 117 THR n 
2 118 SER n 
2 119 ASP n 
2 120 GLY n 
2 121 THR n 
2 122 VAL n 
2 123 ALA n 
2 124 TRP n 
2 125 GLN n 
2 126 THR n 
2 127 LYS n 
2 128 VAL n 
2 129 ALA n 
2 130 GLY n 
2 131 GLU n 
2 132 ALA n 
2 133 LEU n 
2 134 SER n 
2 135 ARG n 
2 136 PRO n 
2 137 VAL n 
2 138 VAL n 
2 139 SER n 
2 140 ASP n 
2 141 GLY n 
2 142 LEU n 
2 143 VAL n 
2 144 LEU n 
2 145 ILE n 
2 146 HIS n 
2 147 THR n 
2 148 SER n 
2 149 ASN n 
2 150 GLY n 
2 151 GLN n 
2 152 LEU n 
2 153 GLN n 
2 154 ALA n 
2 155 LEU n 
2 156 ASN n 
2 157 GLU n 
2 158 ALA n 
2 159 ASP n 
2 160 GLY n 
2 161 ALA n 
2 162 VAL n 
2 163 LYS n 
2 164 TRP n 
2 165 THR n 
2 166 VAL n 
2 167 ASN n 
2 168 LEU n 
2 169 ASP n 
2 170 MET n 
2 171 PRO n 
2 172 SER n 
2 173 LEU n 
2 174 SER n 
2 175 LEU n 
2 176 ARG n 
2 177 GLY n 
2 178 GLU n 
2 179 SER n 
2 180 ALA n 
2 181 PRO n 
2 182 THR n 
2 183 THR n 
2 184 ALA n 
2 185 PHE n 
2 186 GLY n 
2 187 ALA n 
2 188 ALA n 
2 189 VAL n 
2 190 VAL n 
2 191 GLY n 
2 192 GLY n 
2 193 ASP n 
2 194 ASN n 
2 195 GLY n 
2 196 ARG n 
2 197 VAL n 
2 198 SER n 
2 199 ALA n 
2 200 VAL n 
2 201 LEU n 
2 202 MET n 
2 203 GLU n 
2 204 GLN n 
2 205 GLY n 
2 206 GLN n 
2 207 MET n 
2 208 ILE n 
2 209 TRP n 
2 210 GLN n 
2 211 GLN n 
2 212 ARG n 
2 213 ILE n 
2 214 SER n 
2 215 GLN n 
2 216 ALA n 
2 217 THR n 
2 218 GLY n 
2 219 SER n 
2 220 THR n 
2 221 GLU n 
2 222 ILE n 
2 223 ASP n 
2 224 ARG n 
2 225 LEU n 
2 226 SER n 
2 227 ASP n 
2 228 VAL n 
2 229 ASP n 
2 230 THR n 
2 231 THR n 
2 232 PRO n 
2 233 VAL n 
2 234 VAL n 
2 235 VAL n 
2 236 ASN n 
2 237 GLY n 
2 238 VAL n 
2 239 VAL n 
2 240 PHE n 
2 241 ALA n 
2 242 LEU n 
2 243 ALA n 
2 244 TYR n 
2 245 ASN n 
2 246 GLY n 
2 247 ASN n 
2 248 LEU n 
2 249 THR n 
2 250 ALA n 
2 251 LEU n 
2 252 ASP n 
2 253 LEU n 
2 254 ARG n 
2 255 SER n 
2 256 GLY n 
2 257 GLN n 
2 258 ILE n 
2 259 MET n 
2 260 TRP n 
2 261 LYS n 
2 262 ARG n 
2 263 GLU n 
2 264 LEU n 
2 265 GLY n 
2 266 SER n 
2 267 VAL n 
2 268 ASN n 
2 269 ASP n 
2 270 PHE n 
2 271 ILE n 
2 272 VAL n 
2 273 ASP n 
2 274 GLY n 
2 275 ASN n 
2 276 ARG n 
2 277 ILE n 
2 278 TYR n 
2 279 LEU n 
2 280 VAL n 
2 281 ASP n 
2 282 GLN n 
2 283 ASN n 
2 284 ASP n 
2 285 ARG n 
2 286 VAL n 
2 287 MET n 
2 288 ALA n 
2 289 LEU n 
2 290 THR n 
2 291 ILE n 
2 292 ASP n 
2 293 GLY n 
2 294 GLY n 
2 295 VAL n 
2 296 THR n 
2 297 LEU n 
2 298 TRP n 
2 299 THR n 
2 300 GLN n 
2 301 SER n 
2 302 ASP n 
2 303 LEU n 
2 304 LEU n 
2 305 HIS n 
2 306 ARG n 
2 307 LEU n 
2 308 LEU n 
2 309 THR n 
2 310 SER n 
2 311 PRO n 
2 312 VAL n 
2 313 LEU n 
2 314 TYR n 
2 315 ASN n 
2 316 GLY n 
2 317 ASN n 
2 318 LEU n 
2 319 VAL n 
2 320 VAL n 
2 321 GLY n 
2 322 ASP n 
2 323 SER n 
2 324 GLU n 
2 325 GLY n 
2 326 TYR n 
2 327 LEU n 
2 328 HIS n 
2 329 TRP n 
2 330 ILE n 
2 331 ASN n 
2 332 VAL n 
2 333 GLU n 
2 334 ASP n 
2 335 GLY n 
2 336 ARG n 
2 337 PHE n 
2 338 VAL n 
2 339 ALA n 
2 340 GLN n 
2 341 GLN n 
2 342 LYS n 
2 343 VAL n 
2 344 ASP n 
2 345 SER n 
2 346 SER n 
2 347 GLY n 
2 348 PHE n 
2 349 GLN n 
2 350 THR n 
2 351 GLU n 
2 352 PRO n 
2 353 VAL n 
2 354 ALA n 
2 355 ALA n 
2 356 ASP n 
2 357 GLY n 
2 358 LYS n 
2 359 LEU n 
2 360 LEU n 
2 361 ILE n 
2 362 GLN n 
2 363 ALA n 
2 364 LYS n 
2 365 ASP n 
2 366 GLY n 
2 367 THR n 
2 368 VAL n 
2 369 TYR n 
2 370 SER n 
2 371 ILE n 
2 372 THR n 
2 373 ARG n 
2 374 TRP n 
2 375 SER n 
2 376 HIS n 
2 377 PRO n 
2 378 GLN n 
2 379 PHE n 
2 380 GLU n 
2 381 LYS n 
3 1   CYS n 
3 2   SER n 
3 3   SER n 
3 4   ASP n 
3 5   SER n 
3 6   ARG n 
3 7   TYR n 
3 8   LYS n 
3 9   ARG n 
3 10  GLN n 
3 11  VAL n 
3 12  SER n 
3 13  GLY n 
3 14  ASP n 
3 15  GLU n 
3 16  ALA n 
3 17  TYR n 
3 18  LEU n 
3 19  GLU n 
3 20  ALA n 
3 21  ALA n 
3 22  PRO n 
3 23  LEU n 
3 24  ALA n 
3 25  GLU n 
3 26  LEU n 
3 27  HIS n 
3 28  ALA n 
3 29  PRO n 
3 30  ALA n 
3 31  GLY n 
3 32  MET n 
3 33  ILE n 
3 34  LEU n 
3 35  PRO n 
3 36  VAL n 
3 37  THR n 
3 38  SER n 
3 39  GLY n 
3 40  ASP n 
3 41  TYR n 
3 42  ALA n 
3 43  ILE n 
3 44  PRO n 
3 45  VAL n 
3 46  THR n 
3 47  ASN n 
3 48  GLY n 
3 49  SER n 
3 50  GLY n 
3 51  ALA n 
3 52  VAL n 
3 53  GLY n 
3 54  LYS n 
3 55  ALA n 
3 56  LEU n 
3 57  ASP n 
3 58  ILE n 
3 59  ARG n 
3 60  PRO n 
3 61  PRO n 
3 62  ALA n 
3 63  GLN n 
3 64  PRO n 
3 65  LEU n 
3 66  ALA n 
3 67  LEU n 
3 68  VAL n 
3 69  SER n 
3 70  GLY n 
3 71  ALA n 
3 72  ARG n 
3 73  THR n 
3 74  GLN n 
3 75  PHE n 
3 76  THR n 
3 77  GLY n 
3 78  ASP n 
3 79  THR n 
3 80  ALA n 
3 81  SER n 
3 82  LEU n 
3 83  LEU n 
3 84  VAL n 
3 85  GLU n 
3 86  ASN n 
3 87  GLY n 
3 88  ARG n 
3 89  GLY n 
3 90  ASN n 
3 91  THR n 
3 92  LEU n 
3 93  TRP n 
3 94  PRO n 
3 95  GLN n 
3 96  VAL n 
3 97  VAL n 
3 98  SER n 
3 99  VAL n 
3 100 LEU n 
3 101 GLN n 
3 102 ALA n 
3 103 LYS n 
3 104 ASN n 
3 105 TYR n 
3 106 THR n 
3 107 ILE n 
3 108 THR n 
3 109 GLN n 
3 110 ARG n 
3 111 ASP n 
3 112 ASP n 
3 113 ALA n 
3 114 GLY n 
3 115 GLN n 
3 116 THR n 
3 117 LEU n 
3 118 THR n 
3 119 THR n 
3 120 ASP n 
3 121 TRP n 
3 122 VAL n 
3 123 GLN n 
3 124 TRP n 
3 125 ASN n 
3 126 ARG n 
3 127 LEU n 
3 128 ASP n 
3 129 GLU n 
3 130 ASP n 
3 131 GLU n 
3 132 GLN n 
3 133 TYR n 
3 134 ARG n 
3 135 GLY n 
3 136 ARG n 
3 137 TYR n 
3 138 GLN n 
3 139 ILE n 
3 140 SER n 
3 141 VAL n 
3 142 LYS n 
3 143 PRO n 
3 144 GLN n 
3 145 GLY n 
3 146 TYR n 
3 147 GLN n 
3 148 GLN n 
3 149 ALA n 
3 150 VAL n 
3 151 THR n 
3 152 VAL n 
3 153 LYS n 
3 154 LEU n 
3 155 LEU n 
3 156 ASN n 
3 157 LEU n 
3 158 GLU n 
3 159 GLN n 
3 160 ALA n 
3 161 GLY n 
3 162 LYS n 
3 163 PRO n 
3 164 VAL n 
3 165 ALA n 
3 166 ASP n 
3 167 ALA n 
3 168 ALA n 
3 169 SER n 
3 170 MET n 
3 171 GLN n 
3 172 ARG n 
3 173 TYR n 
3 174 SER n 
3 175 THR n 
3 176 GLU n 
3 177 MET n 
3 178 MET n 
3 179 ASN n 
3 180 VAL n 
3 181 ILE n 
3 182 SER n 
3 183 ALA n 
3 184 GLY n 
3 185 LEU n 
3 186 ASP n 
3 187 LYS n 
3 188 SER n 
3 189 ALA n 
3 190 THR n 
3 191 ASP n 
3 192 ALA n 
3 193 ALA n 
3 194 ASN n 
3 195 ALA n 
3 196 ALA n 
3 197 GLN n 
3 198 ASN n 
3 199 ARG n 
3 200 ALA n 
3 201 SER n 
3 202 THR n 
3 203 THR n 
3 204 MET n 
3 205 ASP n 
3 206 VAL n 
3 207 GLN n 
3 208 SER n 
3 209 ALA n 
3 210 ALA n 
3 211 ASP n 
3 212 ASP n 
3 213 THR n 
3 214 GLY n 
3 215 LEU n 
3 216 PRO n 
3 217 MET n 
3 218 LEU n 
3 219 VAL n 
3 220 VAL n 
3 221 ARG n 
3 222 GLY n 
3 223 PRO n 
3 224 PHE n 
3 225 ASN n 
3 226 VAL n 
3 227 VAL n 
3 228 TRP n 
3 229 GLN n 
3 230 ARG n 
3 231 LEU n 
3 232 PRO n 
3 233 ALA n 
3 234 ALA n 
3 235 LEU n 
3 236 GLU n 
3 237 LYS n 
3 238 VAL n 
3 239 GLY n 
3 240 MET n 
3 241 LYS n 
3 242 VAL n 
3 243 THR n 
3 244 ASP n 
3 245 SER n 
3 246 THR n 
3 247 ARG n 
3 248 SER n 
3 249 GLN n 
3 250 GLY n 
3 251 ASN n 
3 252 MET n 
3 253 ALA n 
3 254 VAL n 
3 255 THR n 
3 256 TYR n 
3 257 LYS n 
3 258 PRO n 
3 259 LEU n 
3 260 SER n 
3 261 ASP n 
3 262 SER n 
3 263 ASP n 
3 264 TRP n 
3 265 GLN n 
3 266 GLU n 
3 267 LEU n 
3 268 GLY n 
3 269 ALA n 
3 270 SER n 
3 271 ASP n 
3 272 PRO n 
3 273 GLY n 
3 274 LEU n 
3 275 ALA n 
3 276 SER n 
3 277 GLY n 
3 278 ASP n 
3 279 TYR n 
3 280 LYS n 
3 281 LEU n 
3 282 GLN n 
3 283 VAL n 
3 284 GLY n 
3 285 ASP n 
3 286 LEU n 
3 287 ASP n 
3 288 ASN n 
3 289 ARG n 
3 290 SER n 
3 291 SER n 
3 292 LEU n 
3 293 GLN n 
3 294 PHE n 
3 295 ILE n 
3 296 ASP n 
3 297 PRO n 
3 298 LYS n 
3 299 GLY n 
3 300 HIS n 
3 301 THR n 
3 302 LEU n 
3 303 THR n 
3 304 GLN n 
3 305 SER n 
3 306 GLN n 
3 307 ASN n 
3 308 ASP n 
3 309 ALA n 
3 310 LEU n 
3 311 VAL n 
3 312 ALA n 
3 313 VAL n 
3 314 PHE n 
3 315 GLN n 
3 316 ALA n 
3 317 ALA n 
3 318 PHE n 
3 319 SER n 
3 320 LYS n 
4 1   CYS n 
4 2   SER n 
4 3   GLY n 
4 4   SER n 
4 5   LYS n 
4 6   GLU n 
4 7   GLU n 
4 8   VAL n 
4 9   PRO n 
4 10  ASP n 
4 11  ASN n 
4 12  PRO n 
4 13  PRO n 
4 14  ASN n 
4 15  GLU n 
4 16  ILE n 
4 17  TYR n 
4 18  ALA n 
4 19  THR n 
4 20  ALA n 
4 21  GLN n 
4 22  GLN n 
4 23  LYS n 
4 24  LEU n 
4 25  GLN n 
4 26  ASP n 
4 27  GLY n 
4 28  ASN n 
4 29  TRP n 
4 30  ARG n 
4 31  GLN n 
4 32  ALA n 
4 33  ILE n 
4 34  THR n 
4 35  GLN n 
4 36  LEU n 
4 37  GLU n 
4 38  ALA n 
4 39  LEU n 
4 40  ASP n 
4 41  ASN n 
4 42  ARG n 
4 43  TYR n 
4 44  PRO n 
4 45  PHE n 
4 46  GLY n 
4 47  PRO n 
4 48  TYR n 
4 49  SER n 
4 50  GLN n 
4 51  GLN n 
4 52  VAL n 
4 53  GLN n 
4 54  LEU n 
4 55  ASP n 
4 56  LEU n 
4 57  ILE n 
4 58  TYR n 
4 59  ALA n 
4 60  TYR n 
4 61  TYR n 
4 62  LYS n 
4 63  ASN n 
4 64  ALA n 
4 65  ASP n 
4 66  LEU n 
4 67  PRO n 
4 68  LEU n 
4 69  ALA n 
4 70  GLN n 
4 71  ALA n 
4 72  ALA n 
4 73  ILE n 
4 74  ASP n 
4 75  ARG n 
4 76  PHE n 
4 77  ILE n 
4 78  ARG n 
4 79  LEU n 
4 80  ASN n 
4 81  PRO n 
4 82  THR n 
4 83  HIS n 
4 84  PRO n 
4 85  ASN n 
4 86  ILE n 
4 87  ASP n 
4 88  TYR n 
4 89  VAL n 
4 90  MET n 
4 91  TYR n 
4 92  MET n 
4 93  ARG n 
4 94  GLY n 
4 95  LEU n 
4 96  THR n 
4 97  ASN n 
4 98  MET n 
4 99  ALA n 
4 100 LEU n 
4 101 ASP n 
4 102 ASP n 
4 103 SER n 
4 104 ALA n 
4 105 LEU n 
4 106 GLN n 
4 107 GLY n 
4 108 PHE n 
4 109 PHE n 
4 110 GLY n 
4 111 VAL n 
4 112 ASP n 
4 113 ARG n 
4 114 SER n 
4 115 ASP n 
4 116 ARG n 
4 117 ASP n 
4 118 PRO n 
4 119 GLN n 
4 120 HIS n 
4 121 ALA n 
4 122 ARG n 
4 123 ALA n 
4 124 ALA n 
4 125 PHE n 
4 126 SER n 
4 127 ASP n 
4 128 PHE n 
4 129 SER n 
4 130 LYS n 
4 131 LEU n 
4 132 VAL n 
4 133 ARG n 
4 134 GLY n 
4 135 TYR n 
4 136 PRO n 
4 137 ASN n 
4 138 SER n 
4 139 GLN n 
4 140 TYR n 
4 141 THR n 
4 142 THR n 
4 143 ASP n 
4 144 ALA n 
4 145 THR n 
4 146 LYS n 
4 147 ARG n 
4 148 LEU n 
4 149 VAL n 
4 150 PHE n 
4 151 LEU n 
4 152 LYS n 
4 153 ASP n 
4 154 ARG n 
4 155 LEU n 
4 156 ALA n 
4 157 LYS n 
4 158 TYR n 
4 159 GLU n 
4 160 TYR n 
4 161 SER n 
4 162 VAL n 
4 163 ALA n 
4 164 GLU n 
4 165 TYR n 
4 166 TYR n 
4 167 THR n 
4 168 GLU n 
4 169 ARG n 
4 170 GLY n 
4 171 ALA n 
4 172 TRP n 
4 173 VAL n 
4 174 ALA n 
4 175 VAL n 
4 176 VAL n 
4 177 ASN n 
4 178 ARG n 
4 179 VAL n 
4 180 GLU n 
4 181 GLY n 
4 182 MET n 
4 183 LEU n 
4 184 ARG n 
4 185 ASP n 
4 186 TYR n 
4 187 PRO n 
4 188 ASP n 
4 189 THR n 
4 190 GLN n 
4 191 ALA n 
4 192 THR n 
4 193 ARG n 
4 194 ASP n 
4 195 ALA n 
4 196 LEU n 
4 197 PRO n 
4 198 LEU n 
4 199 MET n 
4 200 GLU n 
4 201 ASN n 
4 202 ALA n 
4 203 TYR n 
4 204 ARG n 
4 205 GLN n 
4 206 MET n 
4 207 GLN n 
4 208 MET n 
4 209 ASN n 
4 210 ALA n 
4 211 GLN n 
4 212 ALA n 
4 213 GLU n 
4 214 LYS n 
4 215 VAL n 
4 216 ALA n 
4 217 LYS n 
4 218 ILE n 
4 219 ILE n 
4 220 ALA n 
4 221 ALA n 
4 222 ASN n 
4 223 SER n 
4 224 SER n 
4 225 ASN n 
4 226 THR n 
5 1   CYS n 
5 2   SER n 
5 3   THR n 
5 4   LEU n 
5 5   GLU n 
5 6   ARG n 
5 7   VAL n 
5 8   VAL n 
5 9   TYR n 
5 10  ARG n 
5 11  PRO n 
5 12  ASP n 
5 13  ILE n 
5 14  ASN n 
5 15  GLN n 
5 16  GLY n 
5 17  ASN n 
5 18  TYR n 
5 19  LEU n 
5 20  THR n 
5 21  ALA n 
5 22  ASN n 
5 23  ASP n 
5 24  VAL n 
5 25  SER n 
5 26  LYS n 
5 27  ILE n 
5 28  ARG n 
5 29  VAL n 
5 30  GLY n 
5 31  MET n 
5 32  THR n 
5 33  GLN n 
5 34  GLN n 
5 35  GLN n 
5 36  VAL n 
5 37  ALA n 
5 38  TYR n 
5 39  ALA n 
5 40  LEU n 
5 41  GLY n 
5 42  THR n 
5 43  PRO n 
5 44  LEU n 
5 45  MET n 
5 46  SER n 
5 47  ASP n 
5 48  PRO n 
5 49  PHE n 
5 50  GLY n 
5 51  THR n 
5 52  ASN n 
5 53  THR n 
5 54  TRP n 
5 55  PHE n 
5 56  TYR n 
5 57  VAL n 
5 58  PHE n 
5 59  ARG n 
5 60  GLN n 
5 61  GLN n 
5 62  PRO n 
5 63  GLY n 
5 64  HIS n 
5 65  GLU n 
5 66  GLY n 
5 67  VAL n 
5 68  THR n 
5 69  GLN n 
5 70  GLN n 
5 71  THR n 
5 72  LEU n 
5 73  THR n 
5 74  LEU n 
5 75  THR n 
5 76  PHE n 
5 77  ASN n 
5 78  SER n 
5 79  SER n 
5 80  GLY n 
5 81  VAL n 
5 82  LEU n 
5 83  THR n 
5 84  ASN n 
5 85  ILE n 
5 86  ASP n 
5 87  ASN n 
5 88  LYS n 
5 89  PRO n 
5 90  ALA n 
5 91  LEU n 
5 92  SER n 
5 93  GLY n 
5 94  ASN n 
5 95  LYS n 
5 96  LEU n 
5 97  HIS n 
5 98  HIS n 
5 99  HIS n 
5 100 HIS n 
5 101 HIS n 
5 102 HIS n 
6 1   GLY n 
6 2   SER n 
6 3   HIS n 
6 4   MET n 
6 5   ALA n 
6 6   PRO n 
6 7   GLN n 
6 8   VAL n 
6 9   VAL n 
6 10  ASP n 
6 11  LYS n 
6 12  VAL n 
6 13  ALA n 
6 14  ALA n 
6 15  VAL n 
6 16  VAL n 
6 17  ASN n 
6 18  ASN n 
6 19  GLY n 
6 20  VAL n 
6 21  VAL n 
6 22  LEU n 
6 23  GLU n 
6 24  SER n 
6 25  ASP n 
6 26  VAL n 
6 27  ASP n 
6 28  GLY n 
6 29  LEU n 
6 30  MET n 
6 31  GLN n 
6 32  SER n 
6 33  VAL n 
6 34  LYS n 
6 35  LEU n 
6 36  ASN n 
6 37  ALA n 
6 38  ALA n 
6 39  GLN n 
6 40  ALA n 
6 41  ARG n 
6 42  GLN n 
6 43  GLN n 
6 44  LEU n 
6 45  PRO n 
6 46  ASP n 
6 47  ASP n 
6 48  ALA n 
6 49  THR n 
6 50  LEU n 
6 51  ARG n 
6 52  HIS n 
6 53  GLN n 
6 54  ILE n 
6 55  MET n 
6 56  GLU n 
6 57  ARG n 
6 58  LEU n 
6 59  ILE n 
6 60  MET n 
6 61  ASP n 
6 62  GLN n 
6 63  ILE n 
6 64  ILE n 
6 65  LEU n 
6 66  GLN n 
6 67  MET n 
6 68  GLY n 
6 69  GLN n 
6 70  LYS n 
6 71  MET n 
6 72  GLY n 
6 73  VAL n 
6 74  LYS n 
6 75  ILE n 
6 76  SER n 
6 77  ASP n 
6 78  GLU n 
6 79  GLN n 
6 80  LEU n 
6 81  ASP n 
6 82  GLN n 
6 83  ALA n 
6 84  ILE n 
6 85  ALA n 
6 86  ASN n 
6 87  ILE n 
6 88  ALA n 
6 89  LYS n 
6 90  GLN n 
6 91  ASN n 
6 92  ASN n 
6 93  MET n 
6 94  THR n 
6 95  LEU n 
6 96  ASP n 
6 97  GLN n 
6 98  MET n 
6 99  ARG n 
6 100 SER n 
6 101 ARG n 
6 102 LEU n 
6 103 ALA n 
6 104 TYR n 
6 105 ASP n 
6 106 GLY n 
6 107 LEU n 
6 108 ASN n 
6 109 TYR n 
6 110 ASN n 
6 111 THR n 
6 112 TYR n 
6 113 ARG n 
6 114 ASN n 
6 115 GLN n 
6 116 ILE n 
6 117 ARG n 
6 118 LYS n 
6 119 GLU n 
6 120 MET n 
6 121 ILE n 
6 122 ILE n 
6 123 SER n 
6 124 GLU n 
6 125 VAL n 
6 126 ARG n 
6 127 ASN n 
6 128 ASN n 
6 129 GLU n 
6 130 VAL n 
6 131 ARG n 
6 132 ARG n 
6 133 ARG n 
6 134 ILE n 
6 135 THR n 
6 136 ILE n 
6 137 LEU n 
6 138 PRO n 
6 139 GLN n 
6 140 GLU n 
6 141 VAL n 
6 142 GLU n 
6 143 SER n 
6 144 LEU n 
6 145 ALA n 
6 146 GLN n 
6 147 GLN n 
6 148 VAL n 
6 149 GLY n 
6 150 ASN n 
6 151 GLN n 
6 152 ASN n 
6 153 ASP n 
6 154 ALA n 
6 155 SER n 
6 156 THR n 
6 157 GLU n 
6 158 LEU n 
6 159 ASN n 
6 160 LEU n 
6 161 SER n 
6 162 HIS n 
6 163 ILE n 
6 164 LEU n 
6 165 ILE n 
6 166 PRO n 
6 167 LEU n 
6 168 PRO n 
6 169 GLU n 
6 170 ASN n 
6 171 PRO n 
6 172 THR n 
6 173 SER n 
6 174 ASP n 
6 175 GLN n 
6 176 VAL n 
6 177 ASN n 
6 178 GLU n 
6 179 ALA n 
6 180 GLU n 
6 181 SER n 
6 182 GLN n 
6 183 ALA n 
6 184 ARG n 
6 185 ALA n 
6 186 ILE n 
6 187 VAL n 
6 188 ASP n 
6 189 GLN n 
6 190 ALA n 
6 191 ARG n 
6 192 ASN n 
6 193 GLY n 
6 194 ALA n 
6 195 ASP n 
6 196 PHE n 
6 197 GLY n 
6 198 LYS n 
6 199 LEU n 
6 200 ALA n 
6 201 ILE n 
6 202 ALA n 
6 203 HIS n 
6 204 SER n 
6 205 ALA n 
6 206 ASP n 
6 207 GLN n 
6 208 GLN n 
6 209 ALA n 
6 210 LEU n 
6 211 ASN n 
6 212 GLY n 
6 213 GLY n 
6 214 GLN n 
6 215 MET n 
6 216 GLY n 
6 217 TRP n 
6 218 GLY n 
6 219 ARG n 
6 220 ILE n 
6 221 GLN n 
6 222 GLU n 
6 223 LEU n 
6 224 PRO n 
6 225 GLY n 
6 226 ILE n 
6 227 PHE n 
6 228 ALA n 
6 229 GLN n 
6 230 ALA n 
6 231 LEU n 
6 232 SER n 
6 233 THR n 
6 234 ALA n 
6 235 LYS n 
6 236 LYS n 
6 237 GLY n 
6 238 ASP n 
6 239 ILE n 
6 240 VAL n 
6 241 GLY n 
6 242 PRO n 
6 243 ILE n 
6 244 ARG n 
6 245 SER n 
6 246 GLY n 
6 247 VAL n 
6 248 GLY n 
6 249 PHE n 
6 250 HIS n 
6 251 ILE n 
6 252 LEU n 
6 253 LYS n 
6 254 VAL n 
6 255 ASN n 
6 256 ASP n 
6 257 LEU n 
6 258 ARG n 
6 259 GLY n 
6 260 GLU n 
6 261 SER n 
6 262 LYS n 
6 263 ASN n 
6 264 ILE n 
6 265 SER n 
6 266 VAL n 
6 267 THR n 
6 268 GLU n 
6 269 VAL n 
6 270 HIS n 
6 271 ALA n 
6 272 ARG n 
6 273 HIS n 
6 274 ILE n 
6 275 LEU n 
6 276 LEU n 
6 277 LYS n 
6 278 PRO n 
6 279 SER n 
6 280 PRO n 
6 281 ILE n 
6 282 MET n 
6 283 THR n 
6 284 ASP n 
6 285 GLU n 
6 286 GLN n 
6 287 ALA n 
6 288 ARG n 
6 289 VAL n 
6 290 LYS n 
6 291 LEU n 
6 292 GLU n 
6 293 GLN n 
6 294 ILE n 
6 295 ALA n 
6 296 ALA n 
6 297 ASP n 
6 298 ILE n 
6 299 LYS n 
6 300 SER n 
6 301 GLY n 
6 302 LYS n 
6 303 THR n 
6 304 THR n 
6 305 PHE n 
6 306 ALA n 
6 307 ALA n 
6 308 ALA n 
6 309 ALA n 
6 310 LYS n 
6 311 GLU n 
6 312 PHE n 
6 313 SER n 
6 314 GLN n 
6 315 ASP n 
6 316 PRO n 
6 317 GLY n 
6 318 SER n 
6 319 ALA n 
6 320 ASN n 
6 321 GLN n 
6 322 GLY n 
6 323 GLY n 
6 324 ASP n 
6 325 LEU n 
6 326 GLY n 
6 327 TRP n 
6 328 ALA n 
6 329 THR n 
6 330 PRO n 
6 331 ASP n 
6 332 ILE n 
6 333 PHE n 
6 334 ASP n 
6 335 PRO n 
6 336 ALA n 
6 337 PHE n 
6 338 ARG n 
6 339 ASP n 
6 340 ALA n 
6 341 LEU n 
6 342 THR n 
6 343 ARG n 
6 344 LEU n 
6 345 ASN n 
6 346 LYS n 
6 347 GLY n 
6 348 GLN n 
6 349 MET n 
6 350 SER n 
6 351 ALA n 
6 352 PRO n 
6 353 VAL n 
6 354 HIS n 
6 355 SER n 
6 356 SER n 
6 357 PHE n 
6 358 GLY n 
6 359 TRP n 
6 360 HIS n 
6 361 LEU n 
6 362 ILE n 
6 363 GLU n 
6 364 LEU n 
6 365 LEU n 
6 366 ASP n 
6 367 THR n 
6 368 ARG n 
6 369 ASN n 
6 370 VAL n 
6 371 ASP n 
6 372 LYS n 
6 373 THR n 
6 374 ASP n 
6 375 ALA n 
6 376 ALA n 
6 377 GLN n 
6 378 LYS n 
6 379 ASP n 
6 380 ARG n 
6 381 ALA n 
6 382 TYR n 
6 383 ARG n 
6 384 MET n 
6 385 LEU n 
6 386 MET n 
6 387 ASN n 
6 388 ARG n 
6 389 LYS n 
6 390 PHE n 
6 391 SER n 
6 392 GLU n 
6 393 GLU n 
6 394 ALA n 
6 395 ALA n 
6 396 SER n 
6 397 TRP n 
6 398 MET n 
6 399 GLN n 
6 400 GLU n 
6 401 GLN n 
6 402 ARG n 
6 403 ALA n 
6 404 SER n 
6 405 ALA n 
6 406 TYR n 
6 407 VAL n 
6 408 LYS n 
6 409 ILE n 
6 410 LEU n 
6 411 SER n 
6 412 ASN 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' 1 790 ? ? 'bamA, yaeT, yzzN, yzzY, b0177, JW0172' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' C41 ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 381 ? ? 'bamB, yfgL, b2512, JW2496'             ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' C41 ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 320 ? ? 'bamC, dapX, nlpB, b2477, JW2462'       ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' C41 ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 226 ? ? 'bamD, yfiO, b2595, JW2577'             ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' C41 ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 102 ? ? 'bamE, smpA, b2617, JW2598'             ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? 'BL21(DE3)' C41 ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 412 ? ? 'surA, b0053, JW0052'                   ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ?           ?   ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   ALA 1   21  21  ALA ALA A . n 
A 1 2   GLU 2   22  22  GLU GLU A . n 
A 1 3   GLY 3   23  23  GLY GLY A . n 
A 1 4   PHE 4   24  24  PHE PHE A . n 
A 1 5   VAL 5   25  25  VAL VAL A . n 
A 1 6   VAL 6   26  26  VAL VAL A . n 
A 1 7   LYS 7   27  27  LYS LYS A . n 
A 1 8   ASP 8   28  28  ASP ASP A . n 
A 1 9   ILE 9   29  29  ILE ILE A . n 
A 1 10  HIS 10  30  30  HIS HIS A . n 
A 1 11  PHE 11  31  31  PHE PHE A . n 
A 1 12  GLU 12  32  32  GLU GLU A . n 
A 1 13  GLY 13  33  33  GLY GLY A . n 
A 1 14  LEU 14  34  34  LEU LEU A . n 
A 1 15  GLN 15  35  35  GLN GLN A . n 
A 1 16  ARG 16  36  36  ARG ARG A . n 
A 1 17  VAL 17  37  37  VAL VAL A . n 
A 1 18  ALA 18  38  38  ALA ALA A . n 
A 1 19  VAL 19  39  39  VAL VAL A . n 
A 1 20  GLY 20  40  40  GLY GLY A . n 
A 1 21  ALA 21  41  41  ALA ALA A . n 
A 1 22  ALA 22  42  42  ALA ALA A . n 
A 1 23  LEU 23  43  43  LEU LEU A . n 
A 1 24  LEU 24  44  44  LEU LEU A . n 
A 1 25  SER 25  45  45  SER SER A . n 
A 1 26  MET 26  46  46  MET MET A . n 
A 1 27  PRO 27  47  47  PRO PRO A . n 
A 1 28  VAL 28  48  48  VAL VAL A . n 
A 1 29  ARG 29  49  49  ARG ARG A . n 
A 1 30  THR 30  50  50  THR THR A . n 
A 1 31  GLY 31  51  51  GLY GLY A . n 
A 1 32  ASP 32  52  52  ASP ASP A . n 
A 1 33  THR 33  53  53  THR THR A . n 
A 1 34  VAL 34  54  54  VAL VAL A . n 
A 1 35  ASN 35  55  55  ASN ASN A . n 
A 1 36  ASP 36  56  56  ASP ASP A . n 
A 1 37  GLU 37  57  57  GLU GLU A . n 
A 1 38  ASP 38  58  58  ASP ASP A . n 
A 1 39  ILE 39  59  59  ILE ILE A . n 
A 1 40  SER 40  60  60  SER SER A . n 
A 1 41  ASN 41  61  61  ASN ASN A . n 
A 1 42  THR 42  62  62  THR THR A . n 
A 1 43  ILE 43  63  63  ILE ILE A . n 
A 1 44  ARG 44  64  64  ARG ARG A . n 
A 1 45  ALA 45  65  65  ALA ALA A . n 
A 1 46  LEU 46  66  66  LEU LEU A . n 
A 1 47  PHE 47  67  67  PHE PHE A . n 
A 1 48  ALA 48  68  68  ALA ALA A . n 
A 1 49  THR 49  69  69  THR THR A . n 
A 1 50  GLY 50  70  70  GLY GLY A . n 
A 1 51  ASN 51  71  71  ASN ASN A . n 
A 1 52  PHE 52  72  72  PHE PHE A . n 
A 1 53  GLU 53  73  73  GLU GLU A . n 
A 1 54  ASP 54  74  74  ASP ASP A . n 
A 1 55  VAL 55  75  75  VAL VAL A . n 
A 1 56  ARG 56  76  76  ARG ARG A . n 
A 1 57  VAL 57  77  77  VAL VAL A . n 
A 1 58  LEU 58  78  78  LEU LEU A . n 
A 1 59  ARG 59  79  79  ARG ARG A . n 
A 1 60  ASP 60  80  80  ASP ASP A . n 
A 1 61  GLY 61  81  81  GLY GLY A . n 
A 1 62  ASP 62  82  82  ASP ASP A . n 
A 1 63  THR 63  83  83  THR THR A . n 
A 1 64  LEU 64  84  84  LEU LEU A . n 
A 1 65  LEU 65  85  85  LEU LEU A . n 
A 1 66  VAL 66  86  86  VAL VAL A . n 
A 1 67  GLN 67  87  87  GLN GLN A . n 
A 1 68  VAL 68  88  88  VAL VAL A . n 
A 1 69  LYS 69  89  89  LYS LYS A . n 
A 1 70  GLU 70  90  90  GLU GLU A . n 
A 1 71  ARG 71  91  91  ARG ARG A . n 
A 1 72  PRO 72  92  92  PRO PRO A . n 
A 1 73  THR 73  93  93  THR THR A . n 
A 1 74  ILE 74  94  94  ILE ILE A . n 
A 1 75  ALA 75  95  95  ALA ALA A . n 
A 1 76  SER 76  96  96  SER SER A . n 
A 1 77  ILE 77  97  97  ILE ILE A . n 
A 1 78  THR 78  98  98  THR THR A . n 
A 1 79  PHE 79  99  99  PHE PHE A . n 
A 1 80  SER 80  100 100 SER SER A . n 
A 1 81  GLY 81  101 101 GLY GLY A . n 
A 1 82  ASN 82  102 102 ASN ASN A . n 
A 1 83  LYS 83  103 103 LYS LYS A . n 
A 1 84  SER 84  104 104 SER SER A . n 
A 1 85  VAL 85  105 105 VAL VAL A . n 
A 1 86  LYS 86  106 106 LYS LYS A . n 
A 1 87  ASP 87  107 107 ASP ASP A . n 
A 1 88  ASP 88  108 108 ASP ASP A . n 
A 1 89  MET 89  109 109 MET MET A . n 
A 1 90  LEU 90  110 110 LEU LEU A . n 
A 1 91  LYS 91  111 111 LYS LYS A . n 
A 1 92  GLN 92  112 112 GLN GLN A . n 
A 1 93  ASN 93  113 113 ASN ASN A . n 
A 1 94  LEU 94  114 114 LEU LEU A . n 
A 1 95  GLU 95  115 115 GLU GLU A . n 
A 1 96  ALA 96  116 116 ALA ALA A . n 
A 1 97  SER 97  117 117 SER SER A . n 
A 1 98  GLY 98  118 118 GLY GLY A . n 
A 1 99  VAL 99  119 119 VAL VAL A . n 
A 1 100 ARG 100 120 120 ARG ARG A . n 
A 1 101 VAL 101 121 121 VAL VAL A . n 
A 1 102 GLY 102 122 122 GLY GLY A . n 
A 1 103 GLU 103 123 123 GLU GLU A . n 
A 1 104 SER 104 124 124 SER SER A . n 
A 1 105 LEU 105 125 125 LEU LEU A . n 
A 1 106 ASP 106 126 126 ASP ASP A . n 
A 1 107 ARG 107 127 127 ARG ARG A . n 
A 1 108 THR 108 128 128 THR THR A . n 
A 1 109 THR 109 129 129 THR THR A . n 
A 1 110 ILE 110 130 130 ILE ILE A . n 
A 1 111 ALA 111 131 131 ALA ALA A . n 
A 1 112 ASP 112 132 132 ASP ASP A . n 
A 1 113 ILE 113 133 133 ILE ILE A . n 
A 1 114 GLU 114 134 134 GLU GLU A . n 
A 1 115 LYS 115 135 135 LYS LYS A . n 
A 1 116 GLY 116 136 136 GLY GLY A . n 
A 1 117 LEU 117 137 137 LEU LEU A . n 
A 1 118 GLU 118 138 138 GLU GLU A . n 
A 1 119 ASP 119 139 139 ASP ASP A . n 
A 1 120 PHE 120 140 140 PHE PHE A . n 
A 1 121 TYR 121 141 141 TYR TYR A . n 
A 1 122 TYR 122 142 142 TYR TYR A . n 
A 1 123 SER 123 143 143 SER SER A . n 
A 1 124 VAL 124 144 144 VAL VAL A . n 
A 1 125 GLY 125 145 145 GLY GLY A . n 
A 1 126 LYS 126 146 146 LYS LYS A . n 
A 1 127 TYR 127 147 147 TYR TYR A . n 
A 1 128 SER 128 148 148 SER SER A . n 
A 1 129 ALA 129 149 149 ALA ALA A . n 
A 1 130 SER 130 150 150 SER SER A . n 
A 1 131 VAL 131 151 151 VAL VAL A . n 
A 1 132 LYS 132 152 152 LYS LYS A . n 
A 1 133 ALA 133 153 153 ALA ALA A . n 
A 1 134 VAL 134 154 154 VAL VAL A . n 
A 1 135 VAL 135 155 155 VAL VAL A . n 
A 1 136 THR 136 156 156 THR THR A . n 
A 1 137 PRO 137 157 157 PRO PRO A . n 
A 1 138 LEU 138 158 158 LEU LEU A . n 
A 1 139 PRO 139 159 159 PRO PRO A . n 
A 1 140 ARG 140 160 160 ARG ARG A . n 
A 1 141 ASN 141 161 161 ASN ASN A . n 
A 1 142 ARG 142 162 162 ARG ARG A . n 
A 1 143 VAL 143 163 163 VAL VAL A . n 
A 1 144 ASP 144 164 164 ASP ASP A . n 
A 1 145 LEU 145 165 165 LEU LEU A . n 
A 1 146 LYS 146 166 166 LYS LYS A . n 
A 1 147 LEU 147 167 167 LEU LEU A . n 
A 1 148 VAL 148 168 168 VAL VAL A . n 
A 1 149 PHE 149 169 169 PHE PHE A . n 
A 1 150 GLN 150 170 170 GLN GLN A . n 
A 1 151 GLU 151 171 171 GLU GLU A . n 
A 1 152 GLY 152 172 172 GLY GLY A . n 
A 1 153 VAL 153 173 173 VAL VAL A . n 
A 1 154 SER 154 174 174 SER SER A . n 
A 1 155 ALA 155 175 175 ALA ALA A . n 
A 1 156 GLU 156 176 176 GLU GLU A . n 
A 1 157 ILE 157 177 177 ILE ILE A . n 
A 1 158 GLN 158 178 178 GLN GLN A . n 
A 1 159 GLN 159 179 179 GLN GLN A . n 
A 1 160 ILE 160 180 180 ILE ILE A . n 
A 1 161 ASN 161 181 181 ASN ASN A . n 
A 1 162 ILE 162 182 182 ILE ILE A . n 
A 1 163 VAL 163 183 183 VAL VAL A . n 
A 1 164 GLY 164 184 184 GLY GLY A . n 
A 1 165 ASN 165 185 185 ASN ASN A . n 
A 1 166 HIS 166 186 186 HIS HIS A . n 
A 1 167 ALA 167 187 187 ALA ALA A . n 
A 1 168 PHE 168 188 188 PHE PHE A . n 
A 1 169 THR 169 189 189 THR THR A . n 
A 1 170 THR 170 190 190 THR THR A . n 
A 1 171 ASP 171 191 191 ASP ASP A . n 
A 1 172 GLU 172 192 192 GLU GLU A . n 
A 1 173 LEU 173 193 193 LEU LEU A . n 
A 1 174 ILE 174 194 194 ILE ILE A . n 
A 1 175 SER 175 195 195 SER SER A . n 
A 1 176 HIS 176 196 196 HIS HIS A . n 
A 1 177 PHE 177 197 197 PHE PHE A . n 
A 1 178 GLN 178 198 198 GLN GLN A . n 
A 1 179 LEU 179 199 199 LEU LEU A . n 
A 1 180 ARG 180 200 200 ARG ARG A . n 
A 1 181 ASP 181 201 201 ASP ASP A . n 
A 1 182 GLU 182 202 202 GLU GLU A . n 
A 1 183 VAL 183 203 203 VAL VAL A . n 
A 1 184 PRO 184 204 204 PRO PRO A . n 
A 1 185 TRP 185 205 205 TRP TRP A . n 
A 1 186 TRP 186 206 206 TRP TRP A . n 
A 1 187 ASN 187 207 207 ASN ASN A . n 
A 1 188 VAL 188 208 208 VAL VAL A . n 
A 1 189 VAL 189 209 209 VAL VAL A . n 
A 1 190 GLY 190 210 210 GLY GLY A . n 
A 1 191 ASP 191 211 211 ASP ASP A . n 
A 1 192 ARG 192 212 212 ARG ARG A . n 
A 1 193 LYS 193 213 213 LYS LYS A . n 
A 1 194 TYR 194 214 214 TYR TYR A . n 
A 1 195 GLN 195 215 215 GLN GLN A . n 
A 1 196 LYS 196 216 216 LYS LYS A . n 
A 1 197 GLN 197 217 217 GLN GLN A . n 
A 1 198 LYS 198 218 218 LYS LYS A . n 
A 1 199 LEU 199 219 219 LEU LEU A . n 
A 1 200 ALA 200 220 220 ALA ALA A . n 
A 1 201 GLY 201 221 221 GLY GLY A . n 
A 1 202 ASP 202 222 222 ASP ASP A . n 
A 1 203 LEU 203 223 223 LEU LEU A . n 
A 1 204 GLU 204 224 224 GLU GLU A . n 
A 1 205 THR 205 225 225 THR THR A . n 
A 1 206 LEU 206 226 226 LEU LEU A . n 
A 1 207 ARG 207 227 227 ARG ARG A . n 
A 1 208 SER 208 228 228 SER SER A . n 
A 1 209 TYR 209 229 229 TYR TYR A . n 
A 1 210 TYR 210 230 230 TYR TYR A . n 
A 1 211 LEU 211 231 231 LEU LEU A . n 
A 1 212 ASP 212 232 232 ASP ASP A . n 
A 1 213 ARG 213 233 233 ARG ARG A . n 
A 1 214 GLY 214 234 234 GLY GLY A . n 
A 1 215 TYR 215 235 235 TYR TYR A . n 
A 1 216 ALA 216 236 236 ALA ALA A . n 
A 1 217 ARG 217 237 237 ARG ARG A . n 
A 1 218 PHE 218 238 238 PHE PHE A . n 
A 1 219 ASN 219 239 239 ASN ASN A . n 
A 1 220 ILE 220 240 240 ILE ILE A . n 
A 1 221 ASP 221 241 241 ASP ASP A . n 
A 1 222 SER 222 242 242 SER SER A . n 
A 1 223 THR 223 243 243 THR THR A . n 
A 1 224 GLN 224 244 244 GLN GLN A . n 
A 1 225 VAL 225 245 245 VAL VAL A . n 
A 1 226 SER 226 246 246 SER SER A . n 
A 1 227 LEU 227 247 247 LEU LEU A . n 
A 1 228 THR 228 248 248 THR THR A . n 
A 1 229 PRO 229 249 249 PRO PRO A . n 
A 1 230 ASP 230 250 250 ASP ASP A . n 
A 1 231 LYS 231 251 251 LYS LYS A . n 
A 1 232 LYS 232 252 252 LYS LYS A . n 
A 1 233 GLY 233 253 253 GLY GLY A . n 
A 1 234 ILE 234 254 254 ILE ILE A . n 
A 1 235 TYR 235 255 255 TYR TYR A . n 
A 1 236 VAL 236 256 256 VAL VAL A . n 
A 1 237 THR 237 257 257 THR THR A . n 
A 1 238 VAL 238 258 258 VAL VAL A . n 
A 1 239 ASN 239 259 259 ASN ASN A . n 
A 1 240 ILE 240 260 260 ILE ILE A . n 
A 1 241 THR 241 261 261 THR THR A . n 
A 1 242 GLU 242 262 262 GLU GLU A . n 
A 1 243 GLY 243 263 263 GLY GLY A . n 
A 1 244 ASP 244 264 264 ASP ASP A . n 
A 1 245 GLN 245 265 265 GLN GLN A . n 
A 1 246 TYR 246 266 266 TYR TYR A . n 
A 1 247 LYS 247 267 267 LYS LYS A . n 
A 1 248 LEU 248 268 268 LEU LEU A . n 
A 1 249 SER 249 269 269 SER SER A . n 
A 1 250 GLY 250 270 270 GLY GLY A . n 
A 1 251 VAL 251 271 271 VAL VAL A . n 
A 1 252 GLU 252 272 272 GLU GLU A . n 
A 1 253 VAL 253 273 273 VAL VAL A . n 
A 1 254 SER 254 274 274 SER SER A . n 
A 1 255 GLY 255 275 275 GLY GLY A . n 
A 1 256 ASN 256 276 276 ASN ASN A . n 
A 1 257 LEU 257 277 277 LEU LEU A . n 
A 1 258 ALA 258 278 278 ALA ALA A . n 
A 1 259 GLY 259 279 279 GLY GLY A . n 
A 1 260 HIS 260 280 280 HIS HIS A . n 
A 1 261 SER 261 281 281 SER SER A . n 
A 1 262 ALA 262 282 282 ALA ALA A . n 
A 1 263 GLU 263 283 283 GLU GLU A . n 
A 1 264 ILE 264 284 284 ILE ILE A . n 
A 1 265 GLU 265 285 285 GLU GLU A . n 
A 1 266 GLN 266 286 286 GLN GLN A . n 
A 1 267 LEU 267 287 287 LEU LEU A . n 
A 1 268 THR 268 288 288 THR THR A . n 
A 1 269 LYS 269 289 289 LYS LYS A . n 
A 1 270 ILE 270 290 290 ILE ILE A . n 
A 1 271 GLU 271 291 291 GLU GLU A . n 
A 1 272 PRO 272 292 292 PRO PRO A . n 
A 1 273 GLY 273 293 293 GLY GLY A . n 
A 1 274 GLU 274 294 294 GLU GLU A . n 
A 1 275 LEU 275 295 295 LEU LEU A . n 
A 1 276 TYR 276 296 296 TYR TYR A . n 
A 1 277 ASN 277 297 297 ASN ASN A . n 
A 1 278 GLY 278 298 298 GLY GLY A . n 
A 1 279 THR 279 299 299 THR THR A . n 
A 1 280 LYS 280 300 300 LYS LYS A . n 
A 1 281 VAL 281 301 301 VAL VAL A . n 
A 1 282 THR 282 302 302 THR THR A . n 
A 1 283 LYS 283 303 303 LYS LYS A . n 
A 1 284 MET 284 304 304 MET MET A . n 
A 1 285 GLU 285 305 305 GLU GLU A . n 
A 1 286 ASP 286 306 306 ASP ASP A . n 
A 1 287 ASP 287 307 307 ASP ASP A . n 
A 1 288 ILE 288 308 308 ILE ILE A . n 
A 1 289 LYS 289 309 309 LYS LYS A . n 
A 1 290 LYS 290 310 310 LYS LYS A . n 
A 1 291 LEU 291 311 311 LEU LEU A . n 
A 1 292 LEU 292 312 312 LEU LEU A . n 
A 1 293 GLY 293 313 313 GLY GLY A . n 
A 1 294 ARG 294 314 314 ARG ARG A . n 
A 1 295 TYR 295 315 315 TYR TYR A . n 
A 1 296 GLY 296 316 316 GLY GLY A . n 
A 1 297 TYR 297 317 317 TYR TYR A . n 
A 1 298 ALA 298 318 318 ALA ALA A . n 
A 1 299 TYR 299 319 319 TYR TYR A . n 
A 1 300 PRO 300 320 320 PRO PRO A . n 
A 1 301 ARG 301 321 321 ARG ARG A . n 
A 1 302 VAL 302 322 322 VAL VAL A . n 
A 1 303 GLN 303 323 323 GLN GLN A . n 
A 1 304 SER 304 324 324 SER SER A . n 
A 1 305 MET 305 325 325 MET MET A . n 
A 1 306 PRO 306 326 326 PRO PRO A . n 
A 1 307 GLU 307 327 327 GLU GLU A . n 
A 1 308 ILE 308 328 328 ILE ILE A . n 
A 1 309 ASN 309 329 329 ASN ASN A . n 
A 1 310 ASP 310 330 330 ASP ASP A . n 
A 1 311 ALA 311 331 331 ALA ALA A . n 
A 1 312 ASP 312 332 332 ASP ASP A . n 
A 1 313 LYS 313 333 333 LYS LYS A . n 
A 1 314 THR 314 334 334 THR THR A . n 
A 1 315 VAL 315 335 335 VAL VAL A . n 
A 1 316 LYS 316 336 336 LYS LYS A . n 
A 1 317 LEU 317 337 337 LEU LEU A . n 
A 1 318 ARG 318 338 338 ARG ARG A . n 
A 1 319 VAL 319 339 339 VAL VAL A . n 
A 1 320 ASN 320 340 340 ASN ASN A . n 
A 1 321 VAL 321 341 341 VAL VAL A . n 
A 1 322 ASP 322 342 342 ASP ASP A . n 
A 1 323 ALA 323 343 343 ALA ALA A . n 
A 1 324 GLY 324 344 344 GLY GLY A . n 
A 1 325 ASN 325 345 345 ASN ASN A . n 
A 1 326 ARG 326 346 346 ARG ARG A . n 
A 1 327 PHE 327 347 347 PHE PHE A . n 
A 1 328 TYR 328 348 348 TYR TYR A . n 
A 1 329 VAL 329 349 349 VAL VAL A . n 
A 1 330 ARG 330 350 350 ARG ARG A . n 
A 1 331 LYS 331 351 351 LYS LYS A . n 
A 1 332 ILE 332 352 352 ILE ILE A . n 
A 1 333 ARG 333 353 353 ARG ARG A . n 
A 1 334 PHE 334 354 354 PHE PHE A . n 
A 1 335 GLU 335 355 355 GLU GLU A . n 
A 1 336 GLY 336 356 356 GLY GLY A . n 
A 1 337 ASN 337 357 357 ASN ASN A . n 
A 1 338 ASP 338 358 358 ASP ASP A . n 
A 1 339 THR 339 359 359 THR THR A . n 
A 1 340 SER 340 360 360 SER SER A . n 
A 1 341 LYS 341 361 361 LYS LYS A . n 
A 1 342 ASP 342 362 362 ASP ASP A . n 
A 1 343 ALA 343 363 363 ALA ALA A . n 
A 1 344 VAL 344 364 364 VAL VAL A . n 
A 1 345 LEU 345 365 365 LEU LEU A . n 
A 1 346 ARG 346 366 366 ARG ARG A . n 
A 1 347 ARG 347 367 367 ARG ARG A . n 
A 1 348 GLU 348 368 368 GLU GLU A . n 
A 1 349 MET 349 369 369 MET MET A . n 
A 1 350 ARG 350 370 370 ARG ARG A . n 
A 1 351 GLN 351 371 371 GLN GLN A . n 
A 1 352 MET 352 372 372 MET MET A . n 
A 1 353 GLU 353 373 373 GLU GLU A . n 
A 1 354 GLY 354 374 374 GLY GLY A . n 
A 1 355 ALA 355 375 375 ALA ALA A . n 
A 1 356 TRP 356 376 376 TRP TRP A . n 
A 1 357 LEU 357 377 377 LEU LEU A . n 
A 1 358 GLY 358 378 378 GLY GLY A . n 
A 1 359 SER 359 379 379 SER SER A . n 
A 1 360 ASP 360 380 380 ASP ASP A . n 
A 1 361 LEU 361 381 381 LEU LEU A . n 
A 1 362 VAL 362 382 382 VAL VAL A . n 
A 1 363 ASP 363 383 383 ASP ASP A . n 
A 1 364 GLN 364 384 384 GLN GLN A . n 
A 1 365 GLY 365 385 385 GLY GLY A . n 
A 1 366 LYS 366 386 386 LYS LYS A . n 
A 1 367 GLU 367 387 387 GLU GLU A . n 
A 1 368 ARG 368 388 388 ARG ARG A . n 
A 1 369 LEU 369 389 389 LEU LEU A . n 
A 1 370 ASN 370 390 390 ASN ASN A . n 
A 1 371 ARG 371 391 391 ARG ARG A . n 
A 1 372 LEU 372 392 392 LEU LEU A . n 
A 1 373 GLY 373 393 393 GLY GLY A . n 
A 1 374 PHE 374 394 394 PHE PHE A . n 
A 1 375 PHE 375 395 395 PHE PHE A . n 
A 1 376 GLU 376 396 396 GLU GLU A . n 
A 1 377 THR 377 397 397 THR THR A . n 
A 1 378 VAL 378 398 398 VAL VAL A . n 
A 1 379 ASP 379 399 399 ASP ASP A . n 
A 1 380 THR 380 400 400 THR THR A . n 
A 1 381 ASP 381 401 401 ASP ASP A . n 
A 1 382 THR 382 402 402 THR THR A . n 
A 1 383 GLN 383 403 403 GLN GLN A . n 
A 1 384 ARG 384 404 404 ARG ARG A . n 
A 1 385 VAL 385 405 405 VAL VAL A . n 
A 1 386 PRO 386 406 406 PRO PRO A . n 
A 1 387 GLY 387 407 407 GLY GLY A . n 
A 1 388 SER 388 408 408 SER SER A . n 
A 1 389 PRO 389 409 409 PRO PRO A . n 
A 1 390 ASP 390 410 410 ASP ASP A . n 
A 1 391 GLN 391 411 411 GLN GLN A . n 
A 1 392 VAL 392 412 412 VAL VAL A . n 
A 1 393 ASP 393 413 413 ASP ASP A . n 
A 1 394 VAL 394 414 414 VAL VAL A . n 
A 1 395 VAL 395 415 415 VAL VAL A . n 
A 1 396 TYR 396 416 416 TYR TYR A . n 
A 1 397 LYS 397 417 417 LYS LYS A . n 
A 1 398 VAL 398 418 418 VAL VAL A . n 
A 1 399 LYS 399 419 419 LYS LYS A . n 
A 1 400 GLU 400 420 420 GLU GLU A . n 
A 1 401 ARG 401 421 421 ARG ARG A . n 
A 1 402 ASN 402 422 422 ASN ASN A . n 
A 1 403 THR 403 423 423 THR THR A . n 
A 1 404 GLY 404 424 424 GLY GLY A . n 
A 1 405 SER 405 425 425 SER SER A . n 
A 1 406 PHE 406 426 426 PHE PHE A . n 
A 1 407 ASN 407 427 427 ASN ASN A . n 
A 1 408 PHE 408 428 428 PHE PHE A . n 
A 1 409 GLY 409 429 429 GLY GLY A . n 
A 1 410 ILE 410 430 430 ILE ILE A . n 
A 1 411 GLY 411 431 431 GLY GLY A . n 
A 1 412 TYR 412 432 432 TYR TYR A . n 
A 1 413 GLY 413 433 433 GLY GLY A . n 
A 1 414 THR 414 434 434 THR THR A . n 
A 1 415 GLU 415 435 435 GLU GLU A . n 
A 1 416 SER 416 436 436 SER SER A . n 
A 1 417 GLY 417 437 437 GLY GLY A . n 
A 1 418 VAL 418 438 438 VAL VAL A . n 
A 1 419 SER 419 439 439 SER SER A . n 
A 1 420 PHE 420 440 440 PHE PHE A . n 
A 1 421 GLN 421 441 441 GLN GLN A . n 
A 1 422 ALA 422 442 442 ALA ALA A . n 
A 1 423 GLY 423 443 443 GLY GLY A . n 
A 1 424 VAL 424 444 444 VAL VAL A . n 
A 1 425 GLN 425 445 445 GLN GLN A . n 
A 1 426 GLN 426 446 446 GLN GLN A . n 
A 1 427 ASP 427 447 447 ASP ASP A . n 
A 1 428 ASN 428 448 448 ASN ASN A . n 
A 1 429 TRP 429 449 449 TRP TRP A . n 
A 1 430 LEU 430 450 450 LEU LEU A . n 
A 1 431 GLY 431 451 451 GLY GLY A . n 
A 1 432 THR 432 452 452 THR THR A . n 
A 1 433 GLY 433 453 453 GLY GLY A . n 
A 1 434 TYR 434 454 454 TYR TYR A . n 
A 1 435 ALA 435 455 455 ALA ALA A . n 
A 1 436 VAL 436 456 456 VAL VAL A . n 
A 1 437 GLY 437 457 457 GLY GLY A . n 
A 1 438 ILE 438 458 458 ILE ILE A . n 
A 1 439 ASN 439 459 459 ASN ASN A . n 
A 1 440 GLY 440 460 460 GLY GLY A . n 
A 1 441 THR 441 461 461 THR THR A . n 
A 1 442 LYS 442 462 462 LYS LYS A . n 
A 1 443 ASN 443 463 463 ASN ASN A . n 
A 1 444 ASP 444 464 464 ASP ASP A . n 
A 1 445 TYR 445 465 465 TYR TYR A . n 
A 1 446 GLN 446 466 466 GLN GLN A . n 
A 1 447 THR 447 467 467 THR THR A . n 
A 1 448 TYR 448 468 468 TYR TYR A . n 
A 1 449 ALA 449 469 469 ALA ALA A . n 
A 1 450 GLU 450 470 470 GLU GLU A . n 
A 1 451 LEU 451 471 471 LEU LEU A . n 
A 1 452 SER 452 472 472 SER SER A . n 
A 1 453 VAL 453 473 473 VAL VAL A . n 
A 1 454 THR 454 474 474 THR THR A . n 
A 1 455 ASN 455 475 475 ASN ASN A . n 
A 1 456 PRO 456 476 476 PRO PRO A . n 
A 1 457 TYR 457 477 477 TYR TYR A . n 
A 1 458 PHE 458 478 478 PHE PHE A . n 
A 1 459 THR 459 479 479 THR THR A . n 
A 1 460 VAL 460 480 480 VAL VAL A . n 
A 1 461 ASP 461 481 481 ASP ASP A . n 
A 1 462 GLY 462 482 482 GLY GLY A . n 
A 1 463 VAL 463 483 483 VAL VAL A . n 
A 1 464 SER 464 484 484 SER SER A . n 
A 1 465 LEU 465 485 485 LEU LEU A . n 
A 1 466 GLY 466 486 486 GLY GLY A . n 
A 1 467 GLY 467 487 487 GLY GLY A . n 
A 1 468 ARG 468 488 488 ARG ARG A . n 
A 1 469 LEU 469 489 489 LEU LEU A . n 
A 1 470 PHE 470 490 490 PHE PHE A . n 
A 1 471 TYR 471 491 491 TYR TYR A . n 
A 1 472 ASN 472 492 492 ASN ASN A . n 
A 1 473 ASP 473 493 493 ASP ASP A . n 
A 1 474 PHE 474 494 494 PHE PHE A . n 
A 1 475 GLN 475 495 495 GLN GLN A . n 
A 1 476 ALA 476 496 496 ALA ALA A . n 
A 1 477 ASP 477 497 497 ASP ASP A . n 
A 1 478 ASP 478 498 498 ASP ASP A . n 
A 1 479 ALA 479 499 499 ALA ALA A . n 
A 1 480 ASP 480 500 500 ASP ASP A . n 
A 1 481 LEU 481 501 501 LEU LEU A . n 
A 1 482 SER 482 502 502 SER SER A . n 
A 1 483 ASP 483 503 503 ASP ASP A . n 
A 1 484 TYR 484 504 504 TYR TYR A . n 
A 1 485 THR 485 505 505 THR THR A . n 
A 1 486 ASN 486 506 506 ASN ASN A . n 
A 1 487 LYS 487 507 507 LYS LYS A . n 
A 1 488 SER 488 508 508 SER SER A . n 
A 1 489 TYR 489 509 509 TYR TYR A . n 
A 1 490 GLY 490 510 510 GLY GLY A . n 
A 1 491 THR 491 511 511 THR THR A . n 
A 1 492 ASP 492 512 512 ASP ASP A . n 
A 1 493 VAL 493 513 513 VAL VAL A . n 
A 1 494 THR 494 514 514 THR THR A . n 
A 1 495 LEU 495 515 515 LEU LEU A . n 
A 1 496 GLY 496 516 516 GLY GLY A . n 
A 1 497 PHE 497 517 517 PHE PHE A . n 
A 1 498 PRO 498 518 518 PRO PRO A . n 
A 1 499 ILE 499 519 519 ILE ILE A . n 
A 1 500 ASN 500 520 520 ASN ASN A . n 
A 1 501 GLU 501 521 521 GLU GLU A . n 
A 1 502 TYR 502 522 522 TYR TYR A . n 
A 1 503 ASN 503 523 523 ASN ASN A . n 
A 1 504 SER 504 524 524 SER SER A . n 
A 1 505 LEU 505 525 525 LEU LEU A . n 
A 1 506 ARG 506 526 526 ARG ARG A . n 
A 1 507 ALA 507 527 527 ALA ALA A . n 
A 1 508 GLY 508 528 528 GLY GLY A . n 
A 1 509 LEU 509 529 529 LEU LEU A . n 
A 1 510 GLY 510 530 530 GLY GLY A . n 
A 1 511 TYR 511 531 531 TYR TYR A . n 
A 1 512 VAL 512 532 532 VAL VAL A . n 
A 1 513 HIS 513 533 533 HIS HIS A . n 
A 1 514 ASN 514 534 534 ASN ASN A . n 
A 1 515 SER 515 535 535 SER SER A . n 
A 1 516 LEU 516 536 536 LEU LEU A . n 
A 1 517 SER 517 537 537 SER SER A . n 
A 1 518 ASN 518 538 538 ASN ASN A . n 
A 1 519 MET 519 539 539 MET MET A . n 
A 1 520 GLN 520 540 540 GLN GLN A . n 
A 1 521 PRO 521 541 541 PRO PRO A . n 
A 1 522 GLN 522 542 542 GLN GLN A . n 
A 1 523 VAL 523 543 543 VAL VAL A . n 
A 1 524 ALA 524 544 544 ALA ALA A . n 
A 1 525 MET 525 545 545 MET MET A . n 
A 1 526 TRP 526 546 546 TRP TRP A . n 
A 1 527 ARG 527 547 547 ARG ARG A . n 
A 1 528 TYR 528 548 548 TYR TYR A . n 
A 1 529 LEU 529 549 549 LEU LEU A . n 
A 1 530 TYR 530 550 550 TYR TYR A . n 
A 1 531 SER 531 551 551 SER SER A . n 
A 1 532 MET 532 552 552 MET MET A . n 
A 1 533 GLY 533 553 553 GLY GLY A . n 
A 1 534 GLU 534 554 554 GLU GLU A . n 
A 1 535 HIS 535 555 555 HIS HIS A . n 
A 1 536 PRO 536 556 556 PRO PRO A . n 
A 1 537 SER 537 557 557 SER SER A . n 
A 1 538 THR 538 558 558 THR THR A . n 
A 1 539 SER 539 559 559 SER SER A . n 
A 1 540 ASP 540 560 560 ASP ASP A . n 
A 1 541 GLN 541 561 561 GLN GLN A . n 
A 1 542 ASP 542 562 562 ASP ASP A . n 
A 1 543 ASN 543 563 563 ASN ASN A . n 
A 1 544 SER 544 564 564 SER SER A . n 
A 1 545 PHE 545 565 565 PHE PHE A . n 
A 1 546 LYS 546 566 566 LYS LYS A . n 
A 1 547 THR 547 567 567 THR THR A . n 
A 1 548 ASP 548 568 568 ASP ASP A . n 
A 1 549 ASP 549 569 569 ASP ASP A . n 
A 1 550 PHE 550 570 570 PHE PHE A . n 
A 1 551 THR 551 571 571 THR THR A . n 
A 1 552 PHE 552 572 572 PHE PHE A . n 
A 1 553 ASN 553 573 573 ASN ASN A . n 
A 1 554 TYR 554 574 574 TYR TYR A . n 
A 1 555 GLY 555 575 575 GLY GLY A . n 
A 1 556 TRP 556 576 576 TRP TRP A . n 
A 1 557 THR 557 577 577 THR THR A . n 
A 1 558 TYR 558 578 578 TYR TYR A . n 
A 1 559 ASN 559 579 579 ASN ASN A . n 
A 1 560 LYS 560 580 580 LYS LYS A . n 
A 1 561 LEU 561 581 581 LEU LEU A . n 
A 1 562 ASP 562 582 582 ASP ASP A . n 
A 1 563 ARG 563 583 583 ARG ARG A . n 
A 1 564 GLY 564 584 584 GLY GLY A . n 
A 1 565 TYR 565 585 585 TYR TYR A . n 
A 1 566 PHE 566 586 586 PHE PHE A . n 
A 1 567 PRO 567 587 587 PRO PRO A . n 
A 1 568 THR 568 588 588 THR THR A . n 
A 1 569 ASP 569 589 589 ASP ASP A . n 
A 1 570 GLY 570 590 590 GLY GLY A . n 
A 1 571 SER 571 591 591 SER SER A . n 
A 1 572 ARG 572 592 592 ARG ARG A . n 
A 1 573 VAL 573 593 593 VAL VAL A . n 
A 1 574 ASN 574 594 594 ASN ASN A . n 
A 1 575 LEU 575 595 595 LEU LEU A . n 
A 1 576 THR 576 596 596 THR THR A . n 
A 1 577 GLY 577 597 597 GLY GLY A . n 
A 1 578 LYS 578 598 598 LYS LYS A . n 
A 1 579 VAL 579 599 599 VAL VAL A . n 
A 1 580 THR 580 600 600 THR THR A . n 
A 1 581 ILE 581 601 601 ILE ILE A . n 
A 1 582 PRO 582 602 602 PRO PRO A . n 
A 1 583 GLY 583 603 603 GLY GLY A . n 
A 1 584 SER 584 604 604 SER SER A . n 
A 1 585 ASP 585 605 605 ASP ASP A . n 
A 1 586 ASN 586 606 606 ASN ASN A . n 
A 1 587 GLU 587 607 607 GLU GLU A . n 
A 1 588 TYR 588 608 608 TYR TYR A . n 
A 1 589 TYR 589 609 609 TYR TYR A . n 
A 1 590 LYS 590 610 610 LYS LYS A . n 
A 1 591 VAL 591 611 611 VAL VAL A . n 
A 1 592 THR 592 612 612 THR THR A . n 
A 1 593 LEU 593 613 613 LEU LEU A . n 
A 1 594 ASP 594 614 614 ASP ASP A . n 
A 1 595 THR 595 615 615 THR THR A . n 
A 1 596 ALA 596 616 616 ALA ALA A . n 
A 1 597 THR 597 617 617 THR THR A . n 
A 1 598 TYR 598 618 618 TYR TYR A . n 
A 1 599 VAL 599 619 619 VAL VAL A . n 
A 1 600 PRO 600 620 620 PRO PRO A . n 
A 1 601 ILE 601 621 621 ILE ILE A . n 
A 1 602 ASP 602 622 622 ASP ASP A . n 
A 1 603 ASP 603 623 623 ASP ASP A . n 
A 1 604 ASP 604 624 624 ASP ASP A . n 
A 1 605 HIS 605 625 625 HIS HIS A . n 
A 1 606 LYS 606 626 626 LYS LYS A . n 
A 1 607 TRP 607 627 627 TRP TRP A . n 
A 1 608 VAL 608 628 628 VAL VAL A . n 
A 1 609 VAL 609 629 629 VAL VAL A . n 
A 1 610 LEU 610 630 630 LEU LEU A . n 
A 1 611 GLY 611 631 631 GLY GLY A . n 
A 1 612 ARG 612 632 632 ARG ARG A . n 
A 1 613 THR 613 633 633 THR THR A . n 
A 1 614 ARG 614 634 634 ARG ARG A . n 
A 1 615 TRP 615 635 635 TRP TRP A . n 
A 1 616 GLY 616 636 636 GLY GLY A . n 
A 1 617 TYR 617 637 637 TYR TYR A . n 
A 1 618 GLY 618 638 638 GLY GLY A . n 
A 1 619 ASP 619 639 639 ASP ASP A . n 
A 1 620 GLY 620 640 640 GLY GLY A . n 
A 1 621 LEU 621 641 641 LEU LEU A . n 
A 1 622 GLY 622 642 642 GLY GLY A . n 
A 1 623 GLY 623 643 643 GLY GLY A . n 
A 1 624 LYS 624 644 644 LYS LYS A . n 
A 1 625 GLU 625 645 645 GLU GLU A . n 
A 1 626 MET 626 646 646 MET MET A . n 
A 1 627 PRO 627 647 647 PRO PRO A . n 
A 1 628 PHE 628 648 648 PHE PHE A . n 
A 1 629 TYR 629 649 649 TYR TYR A . n 
A 1 630 GLU 630 650 650 GLU GLU A . n 
A 1 631 ASN 631 651 651 ASN ASN A . n 
A 1 632 PHE 632 652 652 PHE PHE A . n 
A 1 633 TYR 633 653 653 TYR TYR A . n 
A 1 634 ALA 634 654 654 ALA ALA A . n 
A 1 635 GLY 635 655 655 GLY GLY A . n 
A 1 636 GLY 636 656 656 GLY GLY A . n 
A 1 637 SER 637 657 657 SER SER A . n 
A 1 638 SER 638 658 658 SER SER A . n 
A 1 639 THR 639 659 659 THR THR A . n 
A 1 640 VAL 640 660 660 VAL VAL A . n 
A 1 641 ARG 641 661 661 ARG ARG A . n 
A 1 642 GLY 642 662 662 GLY GLY A . n 
A 1 643 PHE 643 663 663 PHE PHE A . n 
A 1 644 GLN 644 664 664 GLN GLN A . n 
A 1 645 SER 645 665 665 SER SER A . n 
A 1 646 ASN 646 666 666 ASN ASN A . n 
A 1 647 THR 647 667 667 THR THR A . n 
A 1 648 ILE 648 668 668 ILE ILE A . n 
A 1 649 GLY 649 669 669 GLY GLY A . n 
A 1 650 PRO 650 670 670 PRO PRO A . n 
A 1 651 LYS 651 671 671 LYS LYS A . n 
A 1 652 ALA 652 672 672 ALA ALA A . n 
A 1 653 VAL 653 673 673 VAL VAL A . n 
A 1 654 TYR 654 674 674 TYR TYR A . n 
A 1 655 PHE 655 675 675 PHE PHE A . n 
A 1 656 PRO 656 676 676 PRO PRO A . n 
A 1 657 HIS 657 677 677 HIS HIS A . n 
A 1 658 GLN 658 678 678 GLN GLN A . n 
A 1 659 ALA 659 679 679 ALA ALA A . n 
A 1 660 SER 660 680 680 SER SER A . n 
A 1 661 ASN 661 681 681 ASN ASN A . n 
A 1 662 TYR 662 682 682 TYR TYR A . n 
A 1 663 ASP 663 683 683 ASP ASP A . n 
A 1 664 PRO 664 684 684 PRO PRO A . n 
A 1 665 ASP 665 685 685 ASP ASP A . n 
A 1 666 TYR 666 686 686 TYR TYR A . n 
A 1 667 ASP 667 687 687 ASP ASP A . n 
A 1 668 TYR 668 688 688 TYR TYR A . n 
A 1 669 GLU 669 689 689 GLU GLU A . n 
A 1 670 CYS 670 690 690 CYS CYS A . n 
A 1 671 ALA 671 691 691 ALA ALA A . n 
A 1 672 THR 672 692 692 THR THR A . n 
A 1 673 GLN 673 693 693 GLN GLN A . n 
A 1 674 ASP 674 694 694 ASP ASP A . n 
A 1 675 GLY 675 695 695 GLY GLY A . n 
A 1 676 ALA 676 696 696 ALA ALA A . n 
A 1 677 LYS 677 697 697 LYS LYS A . n 
A 1 678 ASP 678 698 698 ASP ASP A . n 
A 1 679 LEU 679 699 699 LEU LEU A . n 
A 1 680 CYS 680 700 700 CYS CYS A . n 
A 1 681 LYS 681 701 701 LYS LYS A . n 
A 1 682 SER 682 702 702 SER SER A . n 
A 1 683 ASP 683 703 703 ASP ASP A . n 
A 1 684 ASP 684 704 704 ASP ASP A . n 
A 1 685 ALA 685 705 705 ALA ALA A . n 
A 1 686 VAL 686 706 706 VAL VAL A . n 
A 1 687 GLY 687 707 707 GLY GLY A . n 
A 1 688 GLY 688 708 708 GLY GLY A . n 
A 1 689 ASN 689 709 709 ASN ASN A . n 
A 1 690 ALA 690 710 710 ALA ALA A . n 
A 1 691 MET 691 711 711 MET MET A . n 
A 1 692 ALA 692 712 712 ALA ALA A . n 
A 1 693 VAL 693 713 713 VAL VAL A . n 
A 1 694 ALA 694 714 714 ALA ALA A . n 
A 1 695 SER 695 715 715 SER SER A . n 
A 1 696 LEU 696 716 716 LEU LEU A . n 
A 1 697 GLU 697 717 717 GLU GLU A . n 
A 1 698 PHE 698 718 718 PHE PHE A . n 
A 1 699 ILE 699 719 719 ILE ILE A . n 
A 1 700 THR 700 720 720 THR THR A . n 
A 1 701 PRO 701 721 721 PRO PRO A . n 
A 1 702 THR 702 722 722 THR THR A . n 
A 1 703 PRO 703 723 723 PRO PRO A . n 
A 1 704 PHE 704 724 724 PHE PHE A . n 
A 1 705 ILE 705 725 725 ILE ILE A . n 
A 1 706 SER 706 726 726 SER SER A . n 
A 1 707 ASP 707 727 727 ASP ASP A . n 
A 1 708 LYS 708 728 728 LYS LYS A . n 
A 1 709 TYR 709 729 729 TYR TYR A . n 
A 1 710 ALA 710 730 730 ALA ALA A . n 
A 1 711 ASN 711 731 731 ASN ASN A . n 
A 1 712 SER 712 732 732 SER SER A . n 
A 1 713 VAL 713 733 733 VAL VAL A . n 
A 1 714 ARG 714 734 734 ARG ARG A . n 
A 1 715 THR 715 735 735 THR THR A . n 
A 1 716 SER 716 736 736 SER SER A . n 
A 1 717 PHE 717 737 737 PHE PHE A . n 
A 1 718 PHE 718 738 738 PHE PHE A . n 
A 1 719 TRP 719 739 739 TRP TRP A . n 
A 1 720 ASP 720 740 740 ASP ASP A . n 
A 1 721 MET 721 741 741 MET MET A . n 
A 1 722 GLY 722 742 742 GLY GLY A . n 
A 1 723 THR 723 743 743 THR THR A . n 
A 1 724 VAL 724 744 744 VAL VAL A . n 
A 1 725 TRP 725 745 745 TRP TRP A . n 
A 1 726 ASP 726 746 746 ASP ASP A . n 
A 1 727 THR 727 747 747 THR THR A . n 
A 1 728 ASN 728 748 748 ASN ASN A . n 
A 1 729 TRP 729 749 749 TRP TRP A . n 
A 1 730 ASP 730 750 750 ASP ASP A . n 
A 1 731 SER 731 751 751 SER SER A . n 
A 1 732 SER 732 752 752 SER SER A . n 
A 1 733 GLN 733 753 753 GLN GLN A . n 
A 1 734 TYR 734 754 754 TYR TYR A . n 
A 1 735 SER 735 755 755 SER SER A . n 
A 1 736 GLY 736 756 756 GLY GLY A . n 
A 1 737 TYR 737 757 757 TYR TYR A . n 
A 1 738 PRO 738 758 758 PRO PRO A . n 
A 1 739 ASP 739 759 759 ASP ASP A . n 
A 1 740 TYR 740 760 760 TYR TYR A . n 
A 1 741 SER 741 761 761 SER SER A . n 
A 1 742 ASP 742 762 762 ASP ASP A . n 
A 1 743 PRO 743 763 763 PRO PRO A . n 
A 1 744 SER 744 764 764 SER SER A . n 
A 1 745 ASN 745 765 765 ASN ASN A . n 
A 1 746 ILE 746 766 766 ILE ILE A . n 
A 1 747 ARG 747 767 767 ARG ARG A . n 
A 1 748 MET 748 768 768 MET MET A . n 
A 1 749 SER 749 769 769 SER SER A . n 
A 1 750 ALA 750 770 770 ALA ALA A . n 
A 1 751 GLY 751 771 771 GLY GLY A . n 
A 1 752 ILE 752 772 772 ILE ILE A . n 
A 1 753 ALA 753 773 773 ALA ALA A . n 
A 1 754 LEU 754 774 774 LEU LEU A . n 
A 1 755 GLN 755 775 775 GLN GLN A . n 
A 1 756 TRP 756 776 776 TRP TRP A . n 
A 1 757 MET 757 777 777 MET MET A . n 
A 1 758 SER 758 778 778 SER SER A . n 
A 1 759 PRO 759 779 779 PRO PRO A . n 
A 1 760 LEU 760 780 780 LEU LEU A . n 
A 1 761 GLY 761 781 781 GLY GLY A . n 
A 1 762 PRO 762 782 782 PRO PRO A . n 
A 1 763 LEU 763 783 783 LEU LEU A . n 
A 1 764 VAL 764 784 784 VAL VAL A . n 
A 1 765 PHE 765 785 785 PHE PHE A . n 
A 1 766 SER 766 786 786 SER SER A . n 
A 1 767 TYR 767 787 787 TYR TYR A . n 
A 1 768 ALA 768 788 788 ALA ALA A . n 
A 1 769 GLN 769 789 789 GLN GLN A . n 
A 1 770 PRO 770 790 790 PRO PRO A . n 
A 1 771 PHE 771 791 791 PHE PHE A . n 
A 1 772 LYS 772 792 792 LYS LYS A . n 
A 1 773 LYS 773 793 793 LYS LYS A . n 
A 1 774 TYR 774 794 794 TYR TYR A . n 
A 1 775 ASP 775 795 795 ASP ASP A . n 
A 1 776 GLY 776 796 796 GLY GLY A . n 
A 1 777 ASP 777 797 797 ASP ASP A . n 
A 1 778 LYS 778 798 798 LYS LYS A . n 
A 1 779 ALA 779 799 799 ALA ALA A . n 
A 1 780 GLU 780 800 800 GLU GLU A . n 
A 1 781 GLN 781 801 801 GLN GLN A . n 
A 1 782 PHE 782 802 802 PHE PHE A . n 
A 1 783 GLN 783 803 803 GLN GLN A . n 
A 1 784 PHE 784 804 804 PHE PHE A . n 
A 1 785 ASN 785 805 805 ASN ASN A . n 
A 1 786 ILE 786 806 806 ILE ILE A . n 
A 1 787 GLY 787 807 807 GLY GLY A . n 
A 1 788 LYS 788 808 808 LYS LYS A . n 
A 1 789 THR 789 809 809 THR THR A . n 
A 1 790 TRP 790 810 810 TRP TRP A . n 
B 2 1   CYS 1   20  ?   ?   ?   B . n 
B 2 2   SER 2   21  ?   ?   ?   B . n 
B 2 3   LEU 3   22  22  LEU LEU B . n 
B 2 4   PHE 4   23  23  PHE PHE B . n 
B 2 5   ASN 5   24  24  ASN ASN B . n 
B 2 6   SER 6   25  25  SER SER B . n 
B 2 7   GLU 7   26  26  GLU GLU B . n 
B 2 8   GLU 8   27  27  GLU GLU B . n 
B 2 9   ASP 9   28  28  ASP ASP B . n 
B 2 10  VAL 10  29  29  VAL VAL B . n 
B 2 11  VAL 11  30  30  VAL VAL B . n 
B 2 12  LYS 12  31  31  LYS LYS B . n 
B 2 13  MET 13  32  32  MET MET B . n 
B 2 14  SER 14  33  33  SER SER B . n 
B 2 15  PRO 15  34  34  PRO PRO B . n 
B 2 16  LEU 16  35  35  LEU LEU B . n 
B 2 17  PRO 17  36  36  PRO PRO B . n 
B 2 18  THR 18  37  37  THR THR B . n 
B 2 19  VAL 19  38  38  VAL VAL B . n 
B 2 20  GLU 20  39  39  GLU GLU B . n 
B 2 21  ASN 21  40  40  ASN ASN B . n 
B 2 22  GLN 22  41  41  GLN GLN B . n 
B 2 23  PHE 23  42  42  PHE PHE B . n 
B 2 24  THR 24  43  43  THR THR B . n 
B 2 25  PRO 25  44  44  PRO PRO B . n 
B 2 26  THR 26  45  45  THR THR B . n 
B 2 27  THR 27  46  46  THR THR B . n 
B 2 28  ALA 28  47  47  ALA ALA B . n 
B 2 29  TRP 29  48  48  TRP TRP B . n 
B 2 30  SER 30  49  49  SER SER B . n 
B 2 31  THR 31  50  50  THR THR B . n 
B 2 32  SER 32  51  51  SER SER B . n 
B 2 33  VAL 33  52  52  VAL VAL B . n 
B 2 34  GLY 34  53  53  GLY GLY B . n 
B 2 35  SER 35  54  54  SER SER B . n 
B 2 36  GLY 36  55  55  GLY GLY B . n 
B 2 37  ILE 37  56  56  ILE ILE B . n 
B 2 38  GLY 38  57  57  GLY GLY B . n 
B 2 39  ASN 39  58  58  ASN ASN B . n 
B 2 40  PHE 40  59  59  PHE PHE B . n 
B 2 41  TYR 41  60  60  TYR TYR B . n 
B 2 42  SER 42  61  61  SER SER B . n 
B 2 43  ASN 43  62  62  ASN ASN B . n 
B 2 44  LEU 44  63  63  LEU LEU B . n 
B 2 45  HIS 45  64  64  HIS HIS B . n 
B 2 46  PRO 46  65  65  PRO PRO B . n 
B 2 47  ALA 47  66  66  ALA ALA B . n 
B 2 48  LEU 48  67  67  LEU LEU B . n 
B 2 49  ALA 49  68  68  ALA ALA B . n 
B 2 50  ASP 50  69  69  ASP ASP B . n 
B 2 51  ASN 51  70  70  ASN ASN B . n 
B 2 52  VAL 52  71  71  VAL VAL B . n 
B 2 53  VAL 53  72  72  VAL VAL B . n 
B 2 54  TYR 54  73  73  TYR TYR B . n 
B 2 55  ALA 55  74  74  ALA ALA B . n 
B 2 56  ALA 56  75  75  ALA ALA B . n 
B 2 57  ASP 57  76  76  ASP ASP B . n 
B 2 58  ARG 58  77  77  ARG ARG B . n 
B 2 59  ALA 59  78  78  ALA ALA B . n 
B 2 60  GLY 60  79  79  GLY GLY B . n 
B 2 61  LEU 61  80  80  LEU LEU B . n 
B 2 62  VAL 62  81  81  VAL VAL B . n 
B 2 63  LYS 63  82  82  LYS LYS B . n 
B 2 64  ALA 64  83  83  ALA ALA B . n 
B 2 65  LEU 65  84  84  LEU LEU B . n 
B 2 66  ASN 66  85  85  ASN ASN B . n 
B 2 67  ALA 67  86  86  ALA ALA B . n 
B 2 68  ASP 68  87  87  ASP ASP B . n 
B 2 69  ASP 69  88  88  ASP ASP B . n 
B 2 70  GLY 70  89  89  GLY GLY B . n 
B 2 71  LYS 71  90  90  LYS LYS B . n 
B 2 72  GLU 72  91  91  GLU GLU B . n 
B 2 73  ILE 73  92  92  ILE ILE B . n 
B 2 74  TRP 74  93  93  TRP TRP B . n 
B 2 75  SER 75  94  94  SER SER B . n 
B 2 76  VAL 76  95  95  VAL VAL B . n 
B 2 77  SER 77  96  96  SER SER B . n 
B 2 78  LEU 78  97  97  LEU LEU B . n 
B 2 79  ALA 79  98  98  ALA ALA B . n 
B 2 80  GLU 80  99  99  GLU GLU B . n 
B 2 81  LYS 81  100 100 LYS LYS B . n 
B 2 82  ASP 82  101 101 ASP ASP B . n 
B 2 83  GLY 83  102 102 GLY GLY B . n 
B 2 84  TRP 84  103 103 TRP TRP B . n 
B 2 85  PHE 85  104 104 PHE PHE B . n 
B 2 86  SER 86  105 105 SER SER B . n 
B 2 87  LYS 87  106 106 LYS LYS B . n 
B 2 88  GLU 88  107 107 GLU GLU B . n 
B 2 89  PRO 89  108 108 PRO PRO B . n 
B 2 90  ALA 90  109 109 ALA ALA B . n 
B 2 91  LEU 91  110 110 LEU LEU B . n 
B 2 92  LEU 92  111 111 LEU LEU B . n 
B 2 93  SER 93  112 112 SER SER B . n 
B 2 94  GLY 94  113 113 GLY GLY B . n 
B 2 95  GLY 95  114 114 GLY GLY B . n 
B 2 96  VAL 96  115 115 VAL VAL B . n 
B 2 97  THR 97  116 116 THR THR B . n 
B 2 98  VAL 98  117 117 VAL VAL B . n 
B 2 99  SER 99  118 118 SER SER B . n 
B 2 100 GLY 100 119 119 GLY GLY B . n 
B 2 101 GLY 101 120 120 GLY GLY B . n 
B 2 102 HIS 102 121 121 HIS HIS B . n 
B 2 103 VAL 103 122 122 VAL VAL B . n 
B 2 104 TYR 104 123 123 TYR TYR B . n 
B 2 105 ILE 105 124 124 ILE ILE B . n 
B 2 106 GLY 106 125 125 GLY GLY B . n 
B 2 107 SER 107 126 126 SER SER B . n 
B 2 108 GLU 108 127 127 GLU GLU B . n 
B 2 109 LYS 109 128 128 LYS LYS B . n 
B 2 110 ALA 110 129 129 ALA ALA B . n 
B 2 111 GLN 111 130 130 GLN GLN B . n 
B 2 112 VAL 112 131 131 VAL VAL B . n 
B 2 113 TYR 113 132 132 TYR TYR B . n 
B 2 114 ALA 114 133 133 ALA ALA B . n 
B 2 115 LEU 115 134 134 LEU LEU B . n 
B 2 116 ASN 116 135 135 ASN ASN B . n 
B 2 117 THR 117 136 136 THR THR B . n 
B 2 118 SER 118 137 137 SER SER B . n 
B 2 119 ASP 119 138 138 ASP ASP B . n 
B 2 120 GLY 120 139 139 GLY GLY B . n 
B 2 121 THR 121 140 140 THR THR B . n 
B 2 122 VAL 122 141 141 VAL VAL B . n 
B 2 123 ALA 123 142 142 ALA ALA B . n 
B 2 124 TRP 124 143 143 TRP TRP B . n 
B 2 125 GLN 125 144 144 GLN GLN B . n 
B 2 126 THR 126 145 145 THR THR B . n 
B 2 127 LYS 127 146 146 LYS LYS B . n 
B 2 128 VAL 128 147 147 VAL VAL B . n 
B 2 129 ALA 129 148 148 ALA ALA B . n 
B 2 130 GLY 130 149 149 GLY GLY B . n 
B 2 131 GLU 131 150 150 GLU GLU B . n 
B 2 132 ALA 132 151 151 ALA ALA B . n 
B 2 133 LEU 133 152 152 LEU LEU B . n 
B 2 134 SER 134 153 153 SER SER B . n 
B 2 135 ARG 135 154 154 ARG ARG B . n 
B 2 136 PRO 136 155 155 PRO PRO B . n 
B 2 137 VAL 137 156 156 VAL VAL B . n 
B 2 138 VAL 138 157 157 VAL VAL B . n 
B 2 139 SER 139 158 158 SER SER B . n 
B 2 140 ASP 140 159 159 ASP ASP B . n 
B 2 141 GLY 141 160 160 GLY GLY B . n 
B 2 142 LEU 142 161 161 LEU LEU B . n 
B 2 143 VAL 143 162 162 VAL VAL B . n 
B 2 144 LEU 144 163 163 LEU LEU B . n 
B 2 145 ILE 145 164 164 ILE ILE B . n 
B 2 146 HIS 146 165 165 HIS HIS B . n 
B 2 147 THR 147 166 166 THR THR B . n 
B 2 148 SER 148 167 167 SER SER B . n 
B 2 149 ASN 149 168 168 ASN ASN B . n 
B 2 150 GLY 150 169 169 GLY GLY B . n 
B 2 151 GLN 151 170 170 GLN GLN B . n 
B 2 152 LEU 152 171 171 LEU LEU B . n 
B 2 153 GLN 153 172 172 GLN GLN B . n 
B 2 154 ALA 154 173 173 ALA ALA B . n 
B 2 155 LEU 155 174 174 LEU LEU B . n 
B 2 156 ASN 156 175 175 ASN ASN B . n 
B 2 157 GLU 157 176 176 GLU GLU B . n 
B 2 158 ALA 158 177 177 ALA ALA B . n 
B 2 159 ASP 159 178 178 ASP ASP B . n 
B 2 160 GLY 160 179 179 GLY GLY B . n 
B 2 161 ALA 161 180 180 ALA ALA B . n 
B 2 162 VAL 162 181 181 VAL VAL B . n 
B 2 163 LYS 163 182 182 LYS LYS B . n 
B 2 164 TRP 164 183 183 TRP TRP B . n 
B 2 165 THR 165 184 184 THR THR B . n 
B 2 166 VAL 166 185 185 VAL VAL B . n 
B 2 167 ASN 167 186 186 ASN ASN B . n 
B 2 168 LEU 168 187 187 LEU LEU B . n 
B 2 169 ASP 169 188 188 ASP ASP B . n 
B 2 170 MET 170 189 189 MET MET B . n 
B 2 171 PRO 171 190 190 PRO PRO B . n 
B 2 172 SER 172 191 191 SER SER B . n 
B 2 173 LEU 173 192 192 LEU LEU B . n 
B 2 174 SER 174 193 193 SER SER B . n 
B 2 175 LEU 175 194 194 LEU LEU B . n 
B 2 176 ARG 176 195 195 ARG ARG B . n 
B 2 177 GLY 177 196 196 GLY GLY B . n 
B 2 178 GLU 178 197 197 GLU GLU B . n 
B 2 179 SER 179 198 198 SER SER B . n 
B 2 180 ALA 180 199 199 ALA ALA B . n 
B 2 181 PRO 181 200 200 PRO PRO B . n 
B 2 182 THR 182 201 201 THR THR B . n 
B 2 183 THR 183 202 202 THR THR B . n 
B 2 184 ALA 184 203 203 ALA ALA B . n 
B 2 185 PHE 185 204 204 PHE PHE B . n 
B 2 186 GLY 186 205 205 GLY GLY B . n 
B 2 187 ALA 187 206 206 ALA ALA B . n 
B 2 188 ALA 188 207 207 ALA ALA B . n 
B 2 189 VAL 189 208 208 VAL VAL B . n 
B 2 190 VAL 190 209 209 VAL VAL B . n 
B 2 191 GLY 191 210 210 GLY GLY B . n 
B 2 192 GLY 192 211 211 GLY GLY B . n 
B 2 193 ASP 193 212 212 ASP ASP B . n 
B 2 194 ASN 194 213 213 ASN ASN B . n 
B 2 195 GLY 195 214 214 GLY GLY B . n 
B 2 196 ARG 196 215 215 ARG ARG B . n 
B 2 197 VAL 197 216 216 VAL VAL B . n 
B 2 198 SER 198 217 217 SER SER B . n 
B 2 199 ALA 199 218 218 ALA ALA B . n 
B 2 200 VAL 200 219 219 VAL VAL B . n 
B 2 201 LEU 201 220 220 LEU LEU B . n 
B 2 202 MET 202 221 221 MET MET B . n 
B 2 203 GLU 203 222 222 GLU GLU B . n 
B 2 204 GLN 204 223 223 GLN GLN B . n 
B 2 205 GLY 205 224 224 GLY GLY B . n 
B 2 206 GLN 206 225 225 GLN GLN B . n 
B 2 207 MET 207 226 226 MET MET B . n 
B 2 208 ILE 208 227 227 ILE ILE B . n 
B 2 209 TRP 209 228 228 TRP TRP B . n 
B 2 210 GLN 210 229 229 GLN GLN B . n 
B 2 211 GLN 211 230 230 GLN GLN B . n 
B 2 212 ARG 212 231 231 ARG ARG B . n 
B 2 213 ILE 213 232 232 ILE ILE B . n 
B 2 214 SER 214 233 233 SER SER B . n 
B 2 215 GLN 215 234 234 GLN GLN B . n 
B 2 216 ALA 216 235 235 ALA ALA B . n 
B 2 217 THR 217 236 236 THR THR B . n 
B 2 218 GLY 218 237 237 GLY GLY B . n 
B 2 219 SER 219 238 238 SER SER B . n 
B 2 220 THR 220 239 239 THR THR B . n 
B 2 221 GLU 221 240 240 GLU GLU B . n 
B 2 222 ILE 222 241 241 ILE ILE B . n 
B 2 223 ASP 223 242 242 ASP ASP B . n 
B 2 224 ARG 224 243 243 ARG ARG B . n 
B 2 225 LEU 225 244 244 LEU LEU B . n 
B 2 226 SER 226 245 245 SER SER B . n 
B 2 227 ASP 227 246 246 ASP ASP B . n 
B 2 228 VAL 228 247 247 VAL VAL B . n 
B 2 229 ASP 229 248 248 ASP ASP B . n 
B 2 230 THR 230 249 249 THR THR B . n 
B 2 231 THR 231 250 250 THR THR B . n 
B 2 232 PRO 232 251 251 PRO PRO B . n 
B 2 233 VAL 233 252 252 VAL VAL B . n 
B 2 234 VAL 234 253 253 VAL VAL B . n 
B 2 235 VAL 235 254 254 VAL VAL B . n 
B 2 236 ASN 236 255 255 ASN ASN B . n 
B 2 237 GLY 237 256 256 GLY GLY B . n 
B 2 238 VAL 238 257 257 VAL VAL B . n 
B 2 239 VAL 239 258 258 VAL VAL B . n 
B 2 240 PHE 240 259 259 PHE PHE B . n 
B 2 241 ALA 241 260 260 ALA ALA B . n 
B 2 242 LEU 242 261 261 LEU LEU B . n 
B 2 243 ALA 243 262 262 ALA ALA B . n 
B 2 244 TYR 244 263 263 TYR TYR B . n 
B 2 245 ASN 245 264 264 ASN ASN B . n 
B 2 246 GLY 246 265 265 GLY GLY B . n 
B 2 247 ASN 247 266 266 ASN ASN B . n 
B 2 248 LEU 248 267 267 LEU LEU B . n 
B 2 249 THR 249 268 268 THR THR B . n 
B 2 250 ALA 250 269 269 ALA ALA B . n 
B 2 251 LEU 251 270 270 LEU LEU B . n 
B 2 252 ASP 252 271 271 ASP ASP B . n 
B 2 253 LEU 253 272 272 LEU LEU B . n 
B 2 254 ARG 254 273 273 ARG ARG B . n 
B 2 255 SER 255 274 274 SER SER B . n 
B 2 256 GLY 256 275 275 GLY GLY B . n 
B 2 257 GLN 257 276 276 GLN GLN B . n 
B 2 258 ILE 258 277 277 ILE ILE B . n 
B 2 259 MET 259 278 278 MET MET B . n 
B 2 260 TRP 260 279 279 TRP TRP B . n 
B 2 261 LYS 261 280 280 LYS LYS B . n 
B 2 262 ARG 262 281 281 ARG ARG B . n 
B 2 263 GLU 263 282 282 GLU GLU B . n 
B 2 264 LEU 264 283 283 LEU LEU B . n 
B 2 265 GLY 265 284 284 GLY GLY B . n 
B 2 266 SER 266 285 285 SER SER B . n 
B 2 267 VAL 267 286 286 VAL VAL B . n 
B 2 268 ASN 268 287 287 ASN ASN B . n 
B 2 269 ASP 269 288 288 ASP ASP B . n 
B 2 270 PHE 270 289 289 PHE PHE B . n 
B 2 271 ILE 271 290 290 ILE ILE B . n 
B 2 272 VAL 272 291 291 VAL VAL B . n 
B 2 273 ASP 273 292 292 ASP ASP B . n 
B 2 274 GLY 274 293 293 GLY GLY B . n 
B 2 275 ASN 275 294 294 ASN ASN B . n 
B 2 276 ARG 276 295 295 ARG ARG B . n 
B 2 277 ILE 277 296 296 ILE ILE B . n 
B 2 278 TYR 278 297 297 TYR TYR B . n 
B 2 279 LEU 279 298 298 LEU LEU B . n 
B 2 280 VAL 280 299 299 VAL VAL B . n 
B 2 281 ASP 281 300 300 ASP ASP B . n 
B 2 282 GLN 282 301 301 GLN GLN B . n 
B 2 283 ASN 283 302 302 ASN ASN B . n 
B 2 284 ASP 284 303 303 ASP ASP B . n 
B 2 285 ARG 285 304 304 ARG ARG B . n 
B 2 286 VAL 286 305 305 VAL VAL B . n 
B 2 287 MET 287 306 306 MET MET B . n 
B 2 288 ALA 288 307 307 ALA ALA B . n 
B 2 289 LEU 289 308 308 LEU LEU B . n 
B 2 290 THR 290 309 309 THR THR B . n 
B 2 291 ILE 291 310 310 ILE ILE B . n 
B 2 292 ASP 292 311 311 ASP ASP B . n 
B 2 293 GLY 293 312 312 GLY GLY B . n 
B 2 294 GLY 294 313 313 GLY GLY B . n 
B 2 295 VAL 295 314 314 VAL VAL B . n 
B 2 296 THR 296 315 315 THR THR B . n 
B 2 297 LEU 297 316 316 LEU LEU B . n 
B 2 298 TRP 298 317 317 TRP TRP B . n 
B 2 299 THR 299 318 318 THR THR B . n 
B 2 300 GLN 300 319 319 GLN GLN B . n 
B 2 301 SER 301 320 320 SER SER B . n 
B 2 302 ASP 302 321 321 ASP ASP B . n 
B 2 303 LEU 303 322 322 LEU LEU B . n 
B 2 304 LEU 304 323 323 LEU LEU B . n 
B 2 305 HIS 305 324 324 HIS HIS B . n 
B 2 306 ARG 306 325 325 ARG ARG B . n 
B 2 307 LEU 307 326 326 LEU LEU B . n 
B 2 308 LEU 308 327 327 LEU LEU B . n 
B 2 309 THR 309 328 328 THR THR B . n 
B 2 310 SER 310 329 329 SER SER B . n 
B 2 311 PRO 311 330 330 PRO PRO B . n 
B 2 312 VAL 312 331 331 VAL VAL B . n 
B 2 313 LEU 313 332 332 LEU LEU B . n 
B 2 314 TYR 314 333 333 TYR TYR B . n 
B 2 315 ASN 315 334 334 ASN ASN B . n 
B 2 316 GLY 316 335 335 GLY GLY B . n 
B 2 317 ASN 317 336 336 ASN ASN B . n 
B 2 318 LEU 318 337 337 LEU LEU B . n 
B 2 319 VAL 319 338 338 VAL VAL B . n 
B 2 320 VAL 320 339 339 VAL VAL B . n 
B 2 321 GLY 321 340 340 GLY GLY B . n 
B 2 322 ASP 322 341 341 ASP ASP B . n 
B 2 323 SER 323 342 342 SER SER B . n 
B 2 324 GLU 324 343 343 GLU GLU B . n 
B 2 325 GLY 325 344 344 GLY GLY B . n 
B 2 326 TYR 326 345 345 TYR TYR B . n 
B 2 327 LEU 327 346 346 LEU LEU B . n 
B 2 328 HIS 328 347 347 HIS HIS B . n 
B 2 329 TRP 329 348 348 TRP TRP B . n 
B 2 330 ILE 330 349 349 ILE ILE B . n 
B 2 331 ASN 331 350 350 ASN ASN B . n 
B 2 332 VAL 332 351 351 VAL VAL B . n 
B 2 333 GLU 333 352 352 GLU GLU B . n 
B 2 334 ASP 334 353 353 ASP ASP B . n 
B 2 335 GLY 335 354 354 GLY GLY B . n 
B 2 336 ARG 336 355 355 ARG ARG B . n 
B 2 337 PHE 337 356 356 PHE PHE B . n 
B 2 338 VAL 338 357 357 VAL VAL B . n 
B 2 339 ALA 339 358 358 ALA ALA B . n 
B 2 340 GLN 340 359 359 GLN GLN B . n 
B 2 341 GLN 341 360 360 GLN GLN B . n 
B 2 342 LYS 342 361 361 LYS LYS B . n 
B 2 343 VAL 343 362 362 VAL VAL B . n 
B 2 344 ASP 344 363 363 ASP ASP B . n 
B 2 345 SER 345 364 364 SER SER B . n 
B 2 346 SER 346 365 365 SER SER B . n 
B 2 347 GLY 347 366 366 GLY GLY B . n 
B 2 348 PHE 348 367 367 PHE PHE B . n 
B 2 349 GLN 349 368 368 GLN GLN B . n 
B 2 350 THR 350 369 369 THR THR B . n 
B 2 351 GLU 351 370 370 GLU GLU B . n 
B 2 352 PRO 352 371 371 PRO PRO B . n 
B 2 353 VAL 353 372 372 VAL VAL B . n 
B 2 354 ALA 354 373 373 ALA ALA B . n 
B 2 355 ALA 355 374 374 ALA ALA B . n 
B 2 356 ASP 356 375 375 ASP ASP B . n 
B 2 357 GLY 357 376 376 GLY GLY B . n 
B 2 358 LYS 358 377 377 LYS LYS B . n 
B 2 359 LEU 359 378 378 LEU LEU B . n 
B 2 360 LEU 360 379 379 LEU LEU B . n 
B 2 361 ILE 361 380 380 ILE ILE B . n 
B 2 362 GLN 362 381 381 GLN GLN B . n 
B 2 363 ALA 363 382 382 ALA ALA B . n 
B 2 364 LYS 364 383 383 LYS LYS B . n 
B 2 365 ASP 365 384 384 ASP ASP B . n 
B 2 366 GLY 366 385 385 GLY GLY B . n 
B 2 367 THR 367 386 386 THR THR B . n 
B 2 368 VAL 368 387 387 VAL VAL B . n 
B 2 369 TYR 369 388 388 TYR TYR B . n 
B 2 370 SER 370 389 389 SER SER B . n 
B 2 371 ILE 371 390 390 ILE ILE B . n 
B 2 372 THR 372 391 391 THR THR B . n 
B 2 373 ARG 373 392 392 ARG ARG B . n 
B 2 374 TRP 374 393 ?   ?   ?   B . n 
B 2 375 SER 375 394 ?   ?   ?   B . n 
B 2 376 HIS 376 395 ?   ?   ?   B . n 
B 2 377 PRO 377 396 ?   ?   ?   B . n 
B 2 378 GLN 378 397 ?   ?   ?   B . n 
B 2 379 PHE 379 398 ?   ?   ?   B . n 
B 2 380 GLU 380 399 ?   ?   ?   B . n 
B 2 381 LYS 381 400 ?   ?   ?   B . n 
C 3 1   CYS 1   25  25  CYS CYS C . n 
C 3 2   SER 2   26  26  SER SER C . n 
C 3 3   SER 3   27  27  SER SER C . n 
C 3 4   ASP 4   28  28  ASP ASP C . n 
C 3 5   SER 5   29  29  SER SER C . n 
C 3 6   ARG 6   30  30  ARG ARG C . n 
C 3 7   TYR 7   31  31  TYR TYR C . n 
C 3 8   LYS 8   32  32  LYS LYS C . n 
C 3 9   ARG 9   33  33  ARG ARG C . n 
C 3 10  GLN 10  34  34  GLN GLN C . n 
C 3 11  VAL 11  35  35  VAL VAL C . n 
C 3 12  SER 12  36  36  SER SER C . n 
C 3 13  GLY 13  37  37  GLY GLY C . n 
C 3 14  ASP 14  38  38  ASP ASP C . n 
C 3 15  GLU 15  39  39  GLU GLU C . n 
C 3 16  ALA 16  40  40  ALA ALA C . n 
C 3 17  TYR 17  41  41  TYR TYR C . n 
C 3 18  LEU 18  42  42  LEU LEU C . n 
C 3 19  GLU 19  43  43  GLU GLU C . n 
C 3 20  ALA 20  44  44  ALA ALA C . n 
C 3 21  ALA 21  45  45  ALA ALA C . n 
C 3 22  PRO 22  46  46  PRO PRO C . n 
C 3 23  LEU 23  47  47  LEU LEU C . n 
C 3 24  ALA 24  48  48  ALA ALA C . n 
C 3 25  GLU 25  49  49  GLU GLU C . n 
C 3 26  LEU 26  50  50  LEU LEU C . n 
C 3 27  HIS 27  51  51  HIS HIS C . n 
C 3 28  ALA 28  52  52  ALA ALA C . n 
C 3 29  PRO 29  53  53  PRO PRO C . n 
C 3 30  ALA 30  54  54  ALA ALA C . n 
C 3 31  GLY 31  55  55  GLY GLY C . n 
C 3 32  MET 32  56  56  MET MET C . n 
C 3 33  ILE 33  57  57  ILE ILE C . n 
C 3 34  LEU 34  58  58  LEU LEU C . n 
C 3 35  PRO 35  59  59  PRO PRO C . n 
C 3 36  VAL 36  60  60  VAL VAL C . n 
C 3 37  THR 37  61  61  THR THR C . n 
C 3 38  SER 38  62  62  SER SER C . n 
C 3 39  GLY 39  63  63  GLY GLY C . n 
C 3 40  ASP 40  64  64  ASP ASP C . n 
C 3 41  TYR 41  65  65  TYR TYR C . n 
C 3 42  ALA 42  66  66  ALA ALA C . n 
C 3 43  ILE 43  67  67  ILE ILE C . n 
C 3 44  PRO 44  68  68  PRO PRO C . n 
C 3 45  VAL 45  69  69  VAL VAL C . n 
C 3 46  THR 46  70  70  THR THR C . n 
C 3 47  ASN 47  71  71  ASN ASN C . n 
C 3 48  GLY 48  72  72  GLY GLY C . n 
C 3 49  SER 49  73  73  SER SER C . n 
C 3 50  GLY 50  74  74  GLY GLY C . n 
C 3 51  ALA 51  75  75  ALA ALA C . n 
C 3 52  VAL 52  76  76  VAL VAL C . n 
C 3 53  GLY 53  77  77  GLY GLY C . n 
C 3 54  LYS 54  78  78  LYS LYS C . n 
C 3 55  ALA 55  79  79  ALA ALA C . n 
C 3 56  LEU 56  80  80  LEU LEU C . n 
C 3 57  ASP 57  81  81  ASP ASP C . n 
C 3 58  ILE 58  82  82  ILE ILE C . n 
C 3 59  ARG 59  83  83  ARG ARG C . n 
C 3 60  PRO 60  84  84  PRO PRO C . n 
C 3 61  PRO 61  85  85  PRO PRO C . n 
C 3 62  ALA 62  86  86  ALA ALA C . n 
C 3 63  GLN 63  87  87  GLN GLN C . n 
C 3 64  PRO 64  88  88  PRO PRO C . n 
C 3 65  LEU 65  89  89  LEU LEU C . n 
C 3 66  ALA 66  90  90  ALA ALA C . n 
C 3 67  LEU 67  91  91  LEU LEU C . n 
C 3 68  VAL 68  92  92  VAL VAL C . n 
C 3 69  SER 69  93  93  SER SER C . n 
C 3 70  GLY 70  94  94  GLY GLY C . n 
C 3 71  ALA 71  95  95  ALA ALA C . n 
C 3 72  ARG 72  96  96  ARG ARG C . n 
C 3 73  THR 73  97  97  THR THR C . n 
C 3 74  GLN 74  98  98  GLN GLN C . n 
C 3 75  PHE 75  99  99  PHE PHE C . n 
C 3 76  THR 76  100 100 THR THR C . n 
C 3 77  GLY 77  101 101 GLY GLY C . n 
C 3 78  ASP 78  102 102 ASP ASP C . n 
C 3 79  THR 79  103 103 THR THR C . n 
C 3 80  ALA 80  104 104 ALA ALA C . n 
C 3 81  SER 81  105 105 SER SER C . n 
C 3 82  LEU 82  106 106 LEU LEU C . n 
C 3 83  LEU 83  107 107 LEU LEU C . n 
C 3 84  VAL 84  108 108 VAL VAL C . n 
C 3 85  GLU 85  109 109 GLU GLU C . n 
C 3 86  ASN 86  110 110 ASN ASN C . n 
C 3 87  GLY 87  111 111 GLY GLY C . n 
C 3 88  ARG 88  112 112 ARG ARG C . n 
C 3 89  GLY 89  113 113 GLY GLY C . n 
C 3 90  ASN 90  114 114 ASN ASN C . n 
C 3 91  THR 91  115 115 THR THR C . n 
C 3 92  LEU 92  116 116 LEU LEU C . n 
C 3 93  TRP 93  117 117 TRP TRP C . n 
C 3 94  PRO 94  118 118 PRO PRO C . n 
C 3 95  GLN 95  119 119 GLN GLN C . n 
C 3 96  VAL 96  120 120 VAL VAL C . n 
C 3 97  VAL 97  121 121 VAL VAL C . n 
C 3 98  SER 98  122 122 SER SER C . n 
C 3 99  VAL 99  123 123 VAL VAL C . n 
C 3 100 LEU 100 124 124 LEU LEU C . n 
C 3 101 GLN 101 125 125 GLN GLN C . n 
C 3 102 ALA 102 126 126 ALA ALA C . n 
C 3 103 LYS 103 127 127 LYS LYS C . n 
C 3 104 ASN 104 128 128 ASN ASN C . n 
C 3 105 TYR 105 129 129 TYR TYR C . n 
C 3 106 THR 106 130 130 THR THR C . n 
C 3 107 ILE 107 131 131 ILE ILE C . n 
C 3 108 THR 108 132 132 THR THR C . n 
C 3 109 GLN 109 133 133 GLN GLN C . n 
C 3 110 ARG 110 134 134 ARG ARG C . n 
C 3 111 ASP 111 135 135 ASP ASP C . n 
C 3 112 ASP 112 136 136 ASP ASP C . n 
C 3 113 ALA 113 137 137 ALA ALA C . n 
C 3 114 GLY 114 138 138 GLY GLY C . n 
C 3 115 GLN 115 139 139 GLN GLN C . n 
C 3 116 THR 116 140 140 THR THR C . n 
C 3 117 LEU 117 141 141 LEU LEU C . n 
C 3 118 THR 118 142 142 THR THR C . n 
C 3 119 THR 119 143 143 THR THR C . n 
C 3 120 ASP 120 144 144 ASP ASP C . n 
C 3 121 TRP 121 145 145 TRP TRP C . n 
C 3 122 VAL 122 146 146 VAL VAL C . n 
C 3 123 GLN 123 147 147 GLN GLN C . n 
C 3 124 TRP 124 148 148 TRP TRP C . n 
C 3 125 ASN 125 149 149 ASN ASN C . n 
C 3 126 ARG 126 150 150 ARG ARG C . n 
C 3 127 LEU 127 151 151 LEU LEU C . n 
C 3 128 ASP 128 152 152 ASP ASP C . n 
C 3 129 GLU 129 153 153 GLU GLU C . n 
C 3 130 ASP 130 154 154 ASP ASP C . n 
C 3 131 GLU 131 155 155 GLU GLU C . n 
C 3 132 GLN 132 156 156 GLN GLN C . n 
C 3 133 TYR 133 157 157 TYR TYR C . n 
C 3 134 ARG 134 158 158 ARG ARG C . n 
C 3 135 GLY 135 159 159 GLY GLY C . n 
C 3 136 ARG 136 160 160 ARG ARG C . n 
C 3 137 TYR 137 161 161 TYR TYR C . n 
C 3 138 GLN 138 162 162 GLN GLN C . n 
C 3 139 ILE 139 163 163 ILE ILE C . n 
C 3 140 SER 140 164 164 SER SER C . n 
C 3 141 VAL 141 165 165 VAL VAL C . n 
C 3 142 LYS 142 166 166 LYS LYS C . n 
C 3 143 PRO 143 167 167 PRO PRO C . n 
C 3 144 GLN 144 168 168 GLN GLN C . n 
C 3 145 GLY 145 169 169 GLY GLY C . n 
C 3 146 TYR 146 170 170 TYR TYR C . n 
C 3 147 GLN 147 171 171 GLN GLN C . n 
C 3 148 GLN 148 172 172 GLN GLN C . n 
C 3 149 ALA 149 173 173 ALA ALA C . n 
C 3 150 VAL 150 174 174 VAL VAL C . n 
C 3 151 THR 151 175 175 THR THR C . n 
C 3 152 VAL 152 176 176 VAL VAL C . n 
C 3 153 LYS 153 177 177 LYS LYS C . n 
C 3 154 LEU 154 178 178 LEU LEU C . n 
C 3 155 LEU 155 179 179 LEU LEU C . n 
C 3 156 ASN 156 180 180 ASN ASN C . n 
C 3 157 LEU 157 181 181 LEU LEU C . n 
C 3 158 GLU 158 182 182 GLU GLU C . n 
C 3 159 GLN 159 183 183 GLN GLN C . n 
C 3 160 ALA 160 184 184 ALA ALA C . n 
C 3 161 GLY 161 185 185 GLY GLY C . n 
C 3 162 LYS 162 186 186 LYS LYS C . n 
C 3 163 PRO 163 187 187 PRO PRO C . n 
C 3 164 VAL 164 188 188 VAL VAL C . n 
C 3 165 ALA 165 189 189 ALA ALA C . n 
C 3 166 ASP 166 190 190 ASP ASP C . n 
C 3 167 ALA 167 191 191 ALA ALA C . n 
C 3 168 ALA 168 192 192 ALA ALA C . n 
C 3 169 SER 169 193 193 SER SER C . n 
C 3 170 MET 170 194 194 MET MET C . n 
C 3 171 GLN 171 195 195 GLN GLN C . n 
C 3 172 ARG 172 196 196 ARG ARG C . n 
C 3 173 TYR 173 197 197 TYR TYR C . n 
C 3 174 SER 174 198 198 SER SER C . n 
C 3 175 THR 175 199 199 THR THR C . n 
C 3 176 GLU 176 200 200 GLU GLU C . n 
C 3 177 MET 177 201 201 MET MET C . n 
C 3 178 MET 178 202 202 MET MET C . n 
C 3 179 ASN 179 203 203 ASN ASN C . n 
C 3 180 VAL 180 204 204 VAL VAL C . n 
C 3 181 ILE 181 205 205 ILE ILE C . n 
C 3 182 SER 182 206 206 SER SER C . n 
C 3 183 ALA 183 207 207 ALA ALA C . n 
C 3 184 GLY 184 208 208 GLY GLY C . n 
C 3 185 LEU 185 209 209 LEU LEU C . n 
C 3 186 ASP 186 210 210 ASP ASP C . n 
C 3 187 LYS 187 211 211 LYS LYS C . n 
C 3 188 SER 188 212 212 SER SER C . n 
C 3 189 ALA 189 213 213 ALA ALA C . n 
C 3 190 THR 190 214 214 THR THR C . n 
C 3 191 ASP 191 215 215 ASP ASP C . n 
C 3 192 ALA 192 216 216 ALA ALA C . n 
C 3 193 ALA 193 217 217 ALA ALA C . n 
C 3 194 ASN 194 218 218 ASN ASN C . n 
C 3 195 ALA 195 219 219 ALA ALA C . n 
C 3 196 ALA 196 220 220 ALA ALA C . n 
C 3 197 GLN 197 221 221 GLN GLN C . n 
C 3 198 ASN 198 222 222 ASN ASN C . n 
C 3 199 ARG 199 223 223 ARG ARG C . n 
C 3 200 ALA 200 224 224 ALA ALA C . n 
C 3 201 SER 201 225 225 SER SER C . n 
C 3 202 THR 202 226 226 THR THR C . n 
C 3 203 THR 203 227 227 THR THR C . n 
C 3 204 MET 204 228 228 MET MET C . n 
C 3 205 ASP 205 229 229 ASP ASP C . n 
C 3 206 VAL 206 230 230 VAL VAL C . n 
C 3 207 GLN 207 231 231 GLN GLN C . n 
C 3 208 SER 208 232 232 SER SER C . n 
C 3 209 ALA 209 233 233 ALA ALA C . n 
C 3 210 ALA 210 234 234 ALA ALA C . n 
C 3 211 ASP 211 235 235 ASP ASP C . n 
C 3 212 ASP 212 236 236 ASP ASP C . n 
C 3 213 THR 213 237 237 THR THR C . n 
C 3 214 GLY 214 238 238 GLY GLY C . n 
C 3 215 LEU 215 239 239 LEU LEU C . n 
C 3 216 PRO 216 240 240 PRO PRO C . n 
C 3 217 MET 217 241 241 MET MET C . n 
C 3 218 LEU 218 242 242 LEU LEU C . n 
C 3 219 VAL 219 243 243 VAL VAL C . n 
C 3 220 VAL 220 244 244 VAL VAL C . n 
C 3 221 ARG 221 245 245 ARG ARG C . n 
C 3 222 GLY 222 246 246 GLY GLY C . n 
C 3 223 PRO 223 247 247 PRO PRO C . n 
C 3 224 PHE 224 248 248 PHE PHE C . n 
C 3 225 ASN 225 249 249 ASN ASN C . n 
C 3 226 VAL 226 250 250 VAL VAL C . n 
C 3 227 VAL 227 251 251 VAL VAL C . n 
C 3 228 TRP 228 252 252 TRP TRP C . n 
C 3 229 GLN 229 253 253 GLN GLN C . n 
C 3 230 ARG 230 254 254 ARG ARG C . n 
C 3 231 LEU 231 255 255 LEU LEU C . n 
C 3 232 PRO 232 256 256 PRO PRO C . n 
C 3 233 ALA 233 257 257 ALA ALA C . n 
C 3 234 ALA 234 258 258 ALA ALA C . n 
C 3 235 LEU 235 259 259 LEU LEU C . n 
C 3 236 GLU 236 260 260 GLU GLU C . n 
C 3 237 LYS 237 261 261 LYS LYS C . n 
C 3 238 VAL 238 262 262 VAL VAL C . n 
C 3 239 GLY 239 263 263 GLY GLY C . n 
C 3 240 MET 240 264 264 MET MET C . n 
C 3 241 LYS 241 265 265 LYS LYS C . n 
C 3 242 VAL 242 266 266 VAL VAL C . n 
C 3 243 THR 243 267 267 THR THR C . n 
C 3 244 ASP 244 268 268 ASP ASP C . n 
C 3 245 SER 245 269 269 SER SER C . n 
C 3 246 THR 246 270 270 THR THR C . n 
C 3 247 ARG 247 271 271 ARG ARG C . n 
C 3 248 SER 248 272 272 SER SER C . n 
C 3 249 GLN 249 273 273 GLN GLN C . n 
C 3 250 GLY 250 274 274 GLY GLY C . n 
C 3 251 ASN 251 275 275 ASN ASN C . n 
C 3 252 MET 252 276 276 MET MET C . n 
C 3 253 ALA 253 277 277 ALA ALA C . n 
C 3 254 VAL 254 278 278 VAL VAL C . n 
C 3 255 THR 255 279 279 THR THR C . n 
C 3 256 TYR 256 280 280 TYR TYR C . n 
C 3 257 LYS 257 281 281 LYS LYS C . n 
C 3 258 PRO 258 282 282 PRO PRO C . n 
C 3 259 LEU 259 283 283 LEU LEU C . n 
C 3 260 SER 260 284 284 SER SER C . n 
C 3 261 ASP 261 285 285 ASP ASP C . n 
C 3 262 SER 262 286 286 SER SER C . n 
C 3 263 ASP 263 287 287 ASP ASP C . n 
C 3 264 TRP 264 288 288 TRP TRP C . n 
C 3 265 GLN 265 289 289 GLN GLN C . n 
C 3 266 GLU 266 290 290 GLU GLU C . n 
C 3 267 LEU 267 291 291 LEU LEU C . n 
C 3 268 GLY 268 292 292 GLY GLY C . n 
C 3 269 ALA 269 293 293 ALA ALA C . n 
C 3 270 SER 270 294 294 SER SER C . n 
C 3 271 ASP 271 295 295 ASP ASP C . n 
C 3 272 PRO 272 296 296 PRO PRO C . n 
C 3 273 GLY 273 297 297 GLY GLY C . n 
C 3 274 LEU 274 298 298 LEU LEU C . n 
C 3 275 ALA 275 299 299 ALA ALA C . n 
C 3 276 SER 276 300 300 SER SER C . n 
C 3 277 GLY 277 301 301 GLY GLY C . n 
C 3 278 ASP 278 302 302 ASP ASP C . n 
C 3 279 TYR 279 303 303 TYR TYR C . n 
C 3 280 LYS 280 304 304 LYS LYS C . n 
C 3 281 LEU 281 305 305 LEU LEU C . n 
C 3 282 GLN 282 306 306 GLN GLN C . n 
C 3 283 VAL 283 307 307 VAL VAL C . n 
C 3 284 GLY 284 308 308 GLY GLY C . n 
C 3 285 ASP 285 309 309 ASP ASP C . n 
C 3 286 LEU 286 310 310 LEU LEU C . n 
C 3 287 ASP 287 311 311 ASP ASP C . n 
C 3 288 ASN 288 312 312 ASN ASN C . n 
C 3 289 ARG 289 313 313 ARG ARG C . n 
C 3 290 SER 290 314 314 SER SER C . n 
C 3 291 SER 291 315 315 SER SER C . n 
C 3 292 LEU 292 316 316 LEU LEU C . n 
C 3 293 GLN 293 317 317 GLN GLN C . n 
C 3 294 PHE 294 318 318 PHE PHE C . n 
C 3 295 ILE 295 319 319 ILE ILE C . n 
C 3 296 ASP 296 320 320 ASP ASP C . n 
C 3 297 PRO 297 321 321 PRO PRO C . n 
C 3 298 LYS 298 322 322 LYS LYS C . n 
C 3 299 GLY 299 323 323 GLY GLY C . n 
C 3 300 HIS 300 324 324 HIS HIS C . n 
C 3 301 THR 301 325 325 THR THR C . n 
C 3 302 LEU 302 326 326 LEU LEU C . n 
C 3 303 THR 303 327 327 THR THR C . n 
C 3 304 GLN 304 328 328 GLN GLN C . n 
C 3 305 SER 305 329 329 SER SER C . n 
C 3 306 GLN 306 330 330 GLN GLN C . n 
C 3 307 ASN 307 331 331 ASN ASN C . n 
C 3 308 ASP 308 332 332 ASP ASP C . n 
C 3 309 ALA 309 333 333 ALA ALA C . n 
C 3 310 LEU 310 334 334 LEU LEU C . n 
C 3 311 VAL 311 335 335 VAL VAL C . n 
C 3 312 ALA 312 336 336 ALA ALA C . n 
C 3 313 VAL 313 337 337 VAL VAL C . n 
C 3 314 PHE 314 338 338 PHE PHE C . n 
C 3 315 GLN 315 339 339 GLN GLN C . n 
C 3 316 ALA 316 340 340 ALA ALA C . n 
C 3 317 ALA 317 341 341 ALA ALA C . n 
C 3 318 PHE 318 342 342 PHE PHE C . n 
C 3 319 SER 319 343 ?   ?   ?   C . n 
C 3 320 LYS 320 344 ?   ?   ?   C . n 
D 4 1   CYS 1   20  ?   ?   ?   D . n 
D 4 2   SER 2   21  ?   ?   ?   D . n 
D 4 3   GLY 3   22  ?   ?   ?   D . n 
D 4 4   SER 4   23  ?   ?   ?   D . n 
D 4 5   LYS 5   24  ?   ?   ?   D . n 
D 4 6   GLU 6   25  ?   ?   ?   D . n 
D 4 7   GLU 7   26  26  GLU GLU D . n 
D 4 8   VAL 8   27  27  VAL VAL D . n 
D 4 9   PRO 9   28  28  PRO PRO D . n 
D 4 10  ASP 10  29  29  ASP ASP D . n 
D 4 11  ASN 11  30  30  ASN ASN D . n 
D 4 12  PRO 12  31  31  PRO PRO D . n 
D 4 13  PRO 13  32  32  PRO PRO D . n 
D 4 14  ASN 14  33  33  ASN ASN D . n 
D 4 15  GLU 15  34  34  GLU GLU D . n 
D 4 16  ILE 16  35  35  ILE ILE D . n 
D 4 17  TYR 17  36  36  TYR TYR D . n 
D 4 18  ALA 18  37  37  ALA ALA D . n 
D 4 19  THR 19  38  38  THR THR D . n 
D 4 20  ALA 20  39  39  ALA ALA D . n 
D 4 21  GLN 21  40  40  GLN GLN D . n 
D 4 22  GLN 22  41  41  GLN GLN D . n 
D 4 23  LYS 23  42  42  LYS LYS D . n 
D 4 24  LEU 24  43  43  LEU LEU D . n 
D 4 25  GLN 25  44  44  GLN GLN D . n 
D 4 26  ASP 26  45  45  ASP ASP D . n 
D 4 27  GLY 27  46  46  GLY GLY D . n 
D 4 28  ASN 28  47  47  ASN ASN D . n 
D 4 29  TRP 29  48  48  TRP TRP D . n 
D 4 30  ARG 30  49  49  ARG ARG D . n 
D 4 31  GLN 31  50  50  GLN GLN D . n 
D 4 32  ALA 32  51  51  ALA ALA D . n 
D 4 33  ILE 33  52  52  ILE ILE D . n 
D 4 34  THR 34  53  53  THR THR D . n 
D 4 35  GLN 35  54  54  GLN GLN D . n 
D 4 36  LEU 36  55  55  LEU LEU D . n 
D 4 37  GLU 37  56  56  GLU GLU D . n 
D 4 38  ALA 38  57  57  ALA ALA D . n 
D 4 39  LEU 39  58  58  LEU LEU D . n 
D 4 40  ASP 40  59  59  ASP ASP D . n 
D 4 41  ASN 41  60  60  ASN ASN D . n 
D 4 42  ARG 42  61  61  ARG ARG D . n 
D 4 43  TYR 43  62  62  TYR TYR D . n 
D 4 44  PRO 44  63  63  PRO PRO D . n 
D 4 45  PHE 45  64  64  PHE PHE D . n 
D 4 46  GLY 46  65  65  GLY GLY D . n 
D 4 47  PRO 47  66  66  PRO PRO D . n 
D 4 48  TYR 48  67  67  TYR TYR D . n 
D 4 49  SER 49  68  68  SER SER D . n 
D 4 50  GLN 50  69  69  GLN GLN D . n 
D 4 51  GLN 51  70  70  GLN GLN D . n 
D 4 52  VAL 52  71  71  VAL VAL D . n 
D 4 53  GLN 53  72  72  GLN GLN D . n 
D 4 54  LEU 54  73  73  LEU LEU D . n 
D 4 55  ASP 55  74  74  ASP ASP D . n 
D 4 56  LEU 56  75  75  LEU LEU D . n 
D 4 57  ILE 57  76  76  ILE ILE D . n 
D 4 58  TYR 58  77  77  TYR TYR D . n 
D 4 59  ALA 59  78  78  ALA ALA D . n 
D 4 60  TYR 60  79  79  TYR TYR D . n 
D 4 61  TYR 61  80  80  TYR TYR D . n 
D 4 62  LYS 62  81  81  LYS LYS D . n 
D 4 63  ASN 63  82  82  ASN ASN D . n 
D 4 64  ALA 64  83  83  ALA ALA D . n 
D 4 65  ASP 65  84  84  ASP ASP D . n 
D 4 66  LEU 66  85  85  LEU LEU D . n 
D 4 67  PRO 67  86  86  PRO PRO D . n 
D 4 68  LEU 68  87  87  LEU LEU D . n 
D 4 69  ALA 69  88  88  ALA ALA D . n 
D 4 70  GLN 70  89  89  GLN GLN D . n 
D 4 71  ALA 71  90  90  ALA ALA D . n 
D 4 72  ALA 72  91  91  ALA ALA D . n 
D 4 73  ILE 73  92  92  ILE ILE D . n 
D 4 74  ASP 74  93  93  ASP ASP D . n 
D 4 75  ARG 75  94  94  ARG ARG D . n 
D 4 76  PHE 76  95  95  PHE PHE D . n 
D 4 77  ILE 77  96  96  ILE ILE D . n 
D 4 78  ARG 78  97  97  ARG ARG D . n 
D 4 79  LEU 79  98  98  LEU LEU D . n 
D 4 80  ASN 80  99  99  ASN ASN D . n 
D 4 81  PRO 81  100 100 PRO PRO D . n 
D 4 82  THR 82  101 101 THR THR D . n 
D 4 83  HIS 83  102 102 HIS HIS D . n 
D 4 84  PRO 84  103 103 PRO PRO D . n 
D 4 85  ASN 85  104 104 ASN ASN D . n 
D 4 86  ILE 86  105 105 ILE ILE D . n 
D 4 87  ASP 87  106 106 ASP ASP D . n 
D 4 88  TYR 88  107 107 TYR TYR D . n 
D 4 89  VAL 89  108 108 VAL VAL D . n 
D 4 90  MET 90  109 109 MET MET D . n 
D 4 91  TYR 91  110 110 TYR TYR D . n 
D 4 92  MET 92  111 111 MET MET D . n 
D 4 93  ARG 93  112 112 ARG ARG D . n 
D 4 94  GLY 94  113 113 GLY GLY D . n 
D 4 95  LEU 95  114 114 LEU LEU D . n 
D 4 96  THR 96  115 115 THR THR D . n 
D 4 97  ASN 97  116 116 ASN ASN D . n 
D 4 98  MET 98  117 117 MET MET D . n 
D 4 99  ALA 99  118 118 ALA ALA D . n 
D 4 100 LEU 100 119 119 LEU LEU D . n 
D 4 101 ASP 101 120 120 ASP ASP D . n 
D 4 102 ASP 102 121 121 ASP ASP D . n 
D 4 103 SER 103 122 122 SER SER D . n 
D 4 104 ALA 104 123 123 ALA ALA D . n 
D 4 105 LEU 105 124 124 LEU LEU D . n 
D 4 106 GLN 106 125 125 GLN GLN D . n 
D 4 107 GLY 107 126 126 GLY GLY D . n 
D 4 108 PHE 108 127 127 PHE PHE D . n 
D 4 109 PHE 109 128 128 PHE PHE D . n 
D 4 110 GLY 110 129 129 GLY GLY D . n 
D 4 111 VAL 111 130 130 VAL VAL D . n 
D 4 112 ASP 112 131 131 ASP ASP D . n 
D 4 113 ARG 113 132 132 ARG ARG D . n 
D 4 114 SER 114 133 133 SER SER D . n 
D 4 115 ASP 115 134 134 ASP ASP D . n 
D 4 116 ARG 116 135 135 ARG ARG D . n 
D 4 117 ASP 117 136 136 ASP ASP D . n 
D 4 118 PRO 118 137 137 PRO PRO D . n 
D 4 119 GLN 119 138 138 GLN GLN D . n 
D 4 120 HIS 120 139 139 HIS HIS D . n 
D 4 121 ALA 121 140 140 ALA ALA D . n 
D 4 122 ARG 122 141 141 ARG ARG D . n 
D 4 123 ALA 123 142 142 ALA ALA D . n 
D 4 124 ALA 124 143 143 ALA ALA D . n 
D 4 125 PHE 125 144 144 PHE PHE D . n 
D 4 126 SER 126 145 145 SER SER D . n 
D 4 127 ASP 127 146 146 ASP ASP D . n 
D 4 128 PHE 128 147 147 PHE PHE D . n 
D 4 129 SER 129 148 148 SER SER D . n 
D 4 130 LYS 130 149 149 LYS LYS D . n 
D 4 131 LEU 131 150 150 LEU LEU D . n 
D 4 132 VAL 132 151 151 VAL VAL D . n 
D 4 133 ARG 133 152 152 ARG ARG D . n 
D 4 134 GLY 134 153 153 GLY GLY D . n 
D 4 135 TYR 135 154 154 TYR TYR D . n 
D 4 136 PRO 136 155 155 PRO PRO D . n 
D 4 137 ASN 137 156 156 ASN ASN D . n 
D 4 138 SER 138 157 157 SER SER D . n 
D 4 139 GLN 139 158 158 GLN GLN D . n 
D 4 140 TYR 140 159 159 TYR TYR D . n 
D 4 141 THR 141 160 160 THR THR D . n 
D 4 142 THR 142 161 161 THR THR D . n 
D 4 143 ASP 143 162 162 ASP ASP D . n 
D 4 144 ALA 144 163 163 ALA ALA D . n 
D 4 145 THR 145 164 164 THR THR D . n 
D 4 146 LYS 146 165 165 LYS LYS D . n 
D 4 147 ARG 147 166 166 ARG ARG D . n 
D 4 148 LEU 148 167 167 LEU LEU D . n 
D 4 149 VAL 149 168 168 VAL VAL D . n 
D 4 150 PHE 150 169 169 PHE PHE D . n 
D 4 151 LEU 151 170 170 LEU LEU D . n 
D 4 152 LYS 152 171 171 LYS LYS D . n 
D 4 153 ASP 153 172 172 ASP ASP D . n 
D 4 154 ARG 154 173 173 ARG ARG D . n 
D 4 155 LEU 155 174 174 LEU LEU D . n 
D 4 156 ALA 156 175 175 ALA ALA D . n 
D 4 157 LYS 157 176 176 LYS LYS D . n 
D 4 158 TYR 158 177 177 TYR TYR D . n 
D 4 159 GLU 159 178 178 GLU GLU D . n 
D 4 160 TYR 160 179 179 TYR TYR D . n 
D 4 161 SER 161 180 180 SER SER D . n 
D 4 162 VAL 162 181 181 VAL VAL D . n 
D 4 163 ALA 163 182 182 ALA ALA D . n 
D 4 164 GLU 164 183 183 GLU GLU D . n 
D 4 165 TYR 165 184 184 TYR TYR D . n 
D 4 166 TYR 166 185 185 TYR TYR D . n 
D 4 167 THR 167 186 186 THR THR D . n 
D 4 168 GLU 168 187 187 GLU GLU D . n 
D 4 169 ARG 169 188 188 ARG ARG D . n 
D 4 170 GLY 170 189 189 GLY GLY D . n 
D 4 171 ALA 171 190 190 ALA ALA D . n 
D 4 172 TRP 172 191 191 TRP TRP D . n 
D 4 173 VAL 173 192 192 VAL VAL D . n 
D 4 174 ALA 174 193 193 ALA ALA D . n 
D 4 175 VAL 175 194 194 VAL VAL D . n 
D 4 176 VAL 176 195 195 VAL VAL D . n 
D 4 177 ASN 177 196 196 ASN ASN D . n 
D 4 178 ARG 178 197 197 ARG ARG D . n 
D 4 179 VAL 179 198 198 VAL VAL D . n 
D 4 180 GLU 180 199 199 GLU GLU D . n 
D 4 181 GLY 181 200 200 GLY GLY D . n 
D 4 182 MET 182 201 201 MET MET D . n 
D 4 183 LEU 183 202 202 LEU LEU D . n 
D 4 184 ARG 184 203 203 ARG ARG D . n 
D 4 185 ASP 185 204 204 ASP ASP D . n 
D 4 186 TYR 186 205 205 TYR TYR D . n 
D 4 187 PRO 187 206 206 PRO PRO D . n 
D 4 188 ASP 188 207 207 ASP ASP D . n 
D 4 189 THR 189 208 208 THR THR D . n 
D 4 190 GLN 190 209 209 GLN GLN D . n 
D 4 191 ALA 191 210 210 ALA ALA D . n 
D 4 192 THR 192 211 211 THR THR D . n 
D 4 193 ARG 193 212 212 ARG ARG D . n 
D 4 194 ASP 194 213 213 ASP ASP D . n 
D 4 195 ALA 195 214 214 ALA ALA D . n 
D 4 196 LEU 196 215 215 LEU LEU D . n 
D 4 197 PRO 197 216 216 PRO PRO D . n 
D 4 198 LEU 198 217 217 LEU LEU D . n 
D 4 199 MET 199 218 218 MET MET D . n 
D 4 200 GLU 200 219 219 GLU GLU D . n 
D 4 201 ASN 201 220 220 ASN ASN D . n 
D 4 202 ALA 202 221 221 ALA ALA D . n 
D 4 203 TYR 203 222 222 TYR TYR D . n 
D 4 204 ARG 204 223 223 ARG ARG D . n 
D 4 205 GLN 205 224 224 GLN GLN D . n 
D 4 206 MET 206 225 225 MET MET D . n 
D 4 207 GLN 207 226 226 GLN GLN D . n 
D 4 208 MET 208 227 227 MET MET D . n 
D 4 209 ASN 209 228 228 ASN ASN D . n 
D 4 210 ALA 210 229 229 ALA ALA D . n 
D 4 211 GLN 211 230 230 GLN GLN D . n 
D 4 212 ALA 212 231 231 ALA ALA D . n 
D 4 213 GLU 213 232 232 GLU GLU D . n 
D 4 214 LYS 214 233 233 LYS LYS D . n 
D 4 215 VAL 215 234 234 VAL VAL D . n 
D 4 216 ALA 216 235 235 ALA ALA D . n 
D 4 217 LYS 217 236 236 LYS LYS D . n 
D 4 218 ILE 218 237 237 ILE ILE D . n 
D 4 219 ILE 219 238 238 ILE ILE D . n 
D 4 220 ALA 220 239 239 ALA ALA D . n 
D 4 221 ALA 221 240 240 ALA ALA D . n 
D 4 222 ASN 222 241 241 ASN ASN D . n 
D 4 223 SER 223 242 242 SER SER D . n 
D 4 224 SER 224 243 243 SER SER D . n 
D 4 225 ASN 225 244 ?   ?   ?   D . n 
D 4 226 THR 226 245 ?   ?   ?   D . n 
E 5 1   CYS 1   20  ?   ?   ?   E . n 
E 5 2   SER 2   21  ?   ?   ?   E . n 
E 5 3   THR 3   22  ?   ?   ?   E . n 
E 5 4   LEU 4   23  ?   ?   ?   E . n 
E 5 5   GLU 5   24  24  GLU GLU E . n 
E 5 6   ARG 6   25  25  ARG ARG E . n 
E 5 7   VAL 7   26  26  VAL VAL E . n 
E 5 8   VAL 8   27  27  VAL VAL E . n 
E 5 9   TYR 9   28  28  TYR TYR E . n 
E 5 10  ARG 10  29  29  ARG ARG E . n 
E 5 11  PRO 11  30  30  PRO PRO E . n 
E 5 12  ASP 12  31  31  ASP ASP E . n 
E 5 13  ILE 13  32  32  ILE ILE E . n 
E 5 14  ASN 14  33  33  ASN ASN E . n 
E 5 15  GLN 15  34  34  GLN GLN E . n 
E 5 16  GLY 16  35  35  GLY GLY E . n 
E 5 17  ASN 17  36  36  ASN ASN E . n 
E 5 18  TYR 18  37  37  TYR TYR E . n 
E 5 19  LEU 19  38  38  LEU LEU E . n 
E 5 20  THR 20  39  39  THR THR E . n 
E 5 21  ALA 21  40  40  ALA ALA E . n 
E 5 22  ASN 22  41  41  ASN ASN E . n 
E 5 23  ASP 23  42  42  ASP ASP E . n 
E 5 24  VAL 24  43  43  VAL VAL E . n 
E 5 25  SER 25  44  44  SER SER E . n 
E 5 26  LYS 26  45  45  LYS LYS E . n 
E 5 27  ILE 27  46  46  ILE ILE E . n 
E 5 28  ARG 28  47  47  ARG ARG E . n 
E 5 29  VAL 29  48  48  VAL VAL E . n 
E 5 30  GLY 30  49  49  GLY GLY E . n 
E 5 31  MET 31  50  50  MET MET E . n 
E 5 32  THR 32  51  51  THR THR E . n 
E 5 33  GLN 33  52  52  GLN GLN E . n 
E 5 34  GLN 34  53  53  GLN GLN E . n 
E 5 35  GLN 35  54  54  GLN GLN E . n 
E 5 36  VAL 36  55  55  VAL VAL E . n 
E 5 37  ALA 37  56  56  ALA ALA E . n 
E 5 38  TYR 38  57  57  TYR TYR E . n 
E 5 39  ALA 39  58  58  ALA ALA E . n 
E 5 40  LEU 40  59  59  LEU LEU E . n 
E 5 41  GLY 41  60  60  GLY GLY E . n 
E 5 42  THR 42  61  61  THR THR E . n 
E 5 43  PRO 43  62  62  PRO PRO E . n 
E 5 44  LEU 44  63  63  LEU LEU E . n 
E 5 45  MET 45  64  64  MET MET E . n 
E 5 46  SER 46  65  65  SER SER E . n 
E 5 47  ASP 47  66  66  ASP ASP E . n 
E 5 48  PRO 48  67  67  PRO PRO E . n 
E 5 49  PHE 49  68  68  PHE PHE E . n 
E 5 50  GLY 50  69  69  GLY GLY E . n 
E 5 51  THR 51  70  70  THR THR E . n 
E 5 52  ASN 52  71  71  ASN ASN E . n 
E 5 53  THR 53  72  72  THR THR E . n 
E 5 54  TRP 54  73  73  TRP TRP E . n 
E 5 55  PHE 55  74  74  PHE PHE E . n 
E 5 56  TYR 56  75  75  TYR TYR E . n 
E 5 57  VAL 57  76  76  VAL VAL E . n 
E 5 58  PHE 58  77  77  PHE PHE E . n 
E 5 59  ARG 59  78  78  ARG ARG E . n 
E 5 60  GLN 60  79  79  GLN GLN E . n 
E 5 61  GLN 61  80  80  GLN GLN E . n 
E 5 62  PRO 62  81  81  PRO PRO E . n 
E 5 63  GLY 63  82  82  GLY GLY E . n 
E 5 64  HIS 64  83  83  HIS HIS E . n 
E 5 65  GLU 65  84  84  GLU GLU E . n 
E 5 66  GLY 66  85  85  GLY GLY E . n 
E 5 67  VAL 67  86  86  VAL VAL E . n 
E 5 68  THR 68  87  87  THR THR E . n 
E 5 69  GLN 69  88  88  GLN GLN E . n 
E 5 70  GLN 70  89  89  GLN GLN E . n 
E 5 71  THR 71  90  90  THR THR E . n 
E 5 72  LEU 72  91  91  LEU LEU E . n 
E 5 73  THR 73  92  92  THR THR E . n 
E 5 74  LEU 74  93  93  LEU LEU E . n 
E 5 75  THR 75  94  94  THR THR E . n 
E 5 76  PHE 76  95  95  PHE PHE E . n 
E 5 77  ASN 77  96  96  ASN ASN E . n 
E 5 78  SER 78  97  97  SER SER E . n 
E 5 79  SER 79  98  98  SER SER E . n 
E 5 80  GLY 80  99  99  GLY GLY E . n 
E 5 81  VAL 81  100 100 VAL VAL E . n 
E 5 82  LEU 82  101 101 LEU LEU E . n 
E 5 83  THR 83  102 102 THR THR E . n 
E 5 84  ASN 84  103 103 ASN ASN E . n 
E 5 85  ILE 85  104 104 ILE ILE E . n 
E 5 86  ASP 86  105 105 ASP ASP E . n 
E 5 87  ASN 87  106 106 ASN ASN E . n 
E 5 88  LYS 88  107 107 LYS LYS E . n 
E 5 89  PRO 89  108 108 PRO PRO E . n 
E 5 90  ALA 90  109 109 ALA ALA E . n 
E 5 91  LEU 91  110 110 LEU LEU E . n 
E 5 92  SER 92  111 111 SER SER E . n 
E 5 93  GLY 93  112 ?   ?   ?   E . n 
E 5 94  ASN 94  113 ?   ?   ?   E . n 
E 5 95  LYS 95  114 ?   ?   ?   E . n 
E 5 96  LEU 96  115 ?   ?   ?   E . n 
E 5 97  HIS 97  116 ?   ?   ?   E . n 
E 5 98  HIS 98  117 ?   ?   ?   E . n 
E 5 99  HIS 99  118 ?   ?   ?   E . n 
E 5 100 HIS 100 119 ?   ?   ?   E . n 
E 5 101 HIS 101 120 ?   ?   ?   E . n 
E 5 102 HIS 102 121 ?   ?   ?   E . n 
F 6 1   GLY 1   17  ?   ?   ?   F . n 
F 6 2   SER 2   18  ?   ?   ?   F . n 
F 6 3   HIS 3   19  ?   ?   ?   F . n 
F 6 4   MET 4   20  ?   ?   ?   F . n 
F 6 5   ALA 5   21  21  ALA ALA F . n 
F 6 6   PRO 6   22  22  PRO PRO F . n 
F 6 7   GLN 7   23  23  GLN GLN F . n 
F 6 8   VAL 8   24  24  VAL VAL F . n 
F 6 9   VAL 9   25  25  VAL VAL F . n 
F 6 10  ASP 10  26  26  ASP ASP F . n 
F 6 11  LYS 11  27  27  LYS LYS F . n 
F 6 12  VAL 12  28  28  VAL VAL F . n 
F 6 13  ALA 13  29  29  ALA ALA F . n 
F 6 14  ALA 14  30  30  ALA ALA F . n 
F 6 15  VAL 15  31  31  VAL VAL F . n 
F 6 16  VAL 16  32  32  VAL VAL F . n 
F 6 17  ASN 17  33  33  ASN ASN F . n 
F 6 18  ASN 18  34  34  ASN ASN F . n 
F 6 19  GLY 19  35  35  GLY GLY F . n 
F 6 20  VAL 20  36  36  VAL VAL F . n 
F 6 21  VAL 21  37  37  VAL VAL F . n 
F 6 22  LEU 22  38  38  LEU LEU F . n 
F 6 23  GLU 23  39  39  GLU GLU F . n 
F 6 24  SER 24  40  40  SER SER F . n 
F 6 25  ASP 25  41  41  ASP ASP F . n 
F 6 26  VAL 26  42  42  VAL VAL F . n 
F 6 27  ASP 27  43  43  ASP ASP F . n 
F 6 28  GLY 28  44  44  GLY GLY F . n 
F 6 29  LEU 29  45  45  LEU LEU F . n 
F 6 30  MET 30  46  46  MET MET F . n 
F 6 31  GLN 31  47  47  GLN GLN F . n 
F 6 32  SER 32  48  48  SER SER F . n 
F 6 33  VAL 33  49  49  VAL VAL F . n 
F 6 34  LYS 34  50  50  LYS LYS F . n 
F 6 35  LEU 35  51  51  LEU LEU F . n 
F 6 36  ASN 36  52  52  ASN ASN F . n 
F 6 37  ALA 37  53  53  ALA ALA F . n 
F 6 38  ALA 38  54  54  ALA ALA F . n 
F 6 39  GLN 39  55  55  GLN GLN F . n 
F 6 40  ALA 40  56  56  ALA ALA F . n 
F 6 41  ARG 41  57  57  ARG ARG F . n 
F 6 42  GLN 42  58  58  GLN GLN F . n 
F 6 43  GLN 43  59  59  GLN GLN F . n 
F 6 44  LEU 44  60  60  LEU LEU F . n 
F 6 45  PRO 45  61  61  PRO PRO F . n 
F 6 46  ASP 46  62  62  ASP ASP F . n 
F 6 47  ASP 47  63  63  ASP ASP F . n 
F 6 48  ALA 48  64  64  ALA ALA F . n 
F 6 49  THR 49  65  65  THR THR F . n 
F 6 50  LEU 50  66  66  LEU LEU F . n 
F 6 51  ARG 51  67  67  ARG ARG F . n 
F 6 52  HIS 52  68  68  HIS HIS F . n 
F 6 53  GLN 53  69  69  GLN GLN F . n 
F 6 54  ILE 54  70  70  ILE ILE F . n 
F 6 55  MET 55  71  71  MET MET F . n 
F 6 56  GLU 56  72  72  GLU GLU F . n 
F 6 57  ARG 57  73  73  ARG ARG F . n 
F 6 58  LEU 58  74  74  LEU LEU F . n 
F 6 59  ILE 59  75  75  ILE ILE F . n 
F 6 60  MET 60  76  76  MET MET F . n 
F 6 61  ASP 61  77  77  ASP ASP F . n 
F 6 62  GLN 62  78  78  GLN GLN F . n 
F 6 63  ILE 63  79  79  ILE ILE F . n 
F 6 64  ILE 64  80  80  ILE ILE F . n 
F 6 65  LEU 65  81  81  LEU LEU F . n 
F 6 66  GLN 66  82  82  GLN GLN F . n 
F 6 67  MET 67  83  83  MET MET F . n 
F 6 68  GLY 68  84  84  GLY GLY F . n 
F 6 69  GLN 69  85  85  GLN GLN F . n 
F 6 70  LYS 70  86  86  LYS LYS F . n 
F 6 71  MET 71  87  87  MET MET F . n 
F 6 72  GLY 72  88  88  GLY GLY F . n 
F 6 73  VAL 73  89  89  VAL VAL F . n 
F 6 74  LYS 74  90  90  LYS LYS F . n 
F 6 75  ILE 75  91  91  ILE ILE F . n 
F 6 76  SER 76  92  92  SER SER F . n 
F 6 77  ASP 77  93  93  ASP ASP F . n 
F 6 78  GLU 78  94  94  GLU GLU F . n 
F 6 79  GLN 79  95  95  GLN GLN F . n 
F 6 80  LEU 80  96  96  LEU LEU F . n 
F 6 81  ASP 81  97  97  ASP ASP F . n 
F 6 82  GLN 82  98  98  GLN GLN F . n 
F 6 83  ALA 83  99  99  ALA ALA F . n 
F 6 84  ILE 84  100 100 ILE ILE F . n 
F 6 85  ALA 85  101 101 ALA ALA F . n 
F 6 86  ASN 86  102 102 ASN ASN F . n 
F 6 87  ILE 87  103 103 ILE ILE F . n 
F 6 88  ALA 88  104 104 ALA ALA F . n 
F 6 89  LYS 89  105 105 LYS LYS F . n 
F 6 90  GLN 90  106 106 GLN GLN F . n 
F 6 91  ASN 91  107 107 ASN ASN F . n 
F 6 92  ASN 92  108 108 ASN ASN F . n 
F 6 93  MET 93  109 109 MET MET F . n 
F 6 94  THR 94  110 110 THR THR F . n 
F 6 95  LEU 95  111 111 LEU LEU F . n 
F 6 96  ASP 96  112 112 ASP ASP F . n 
F 6 97  GLN 97  113 113 GLN GLN F . n 
F 6 98  MET 98  114 114 MET MET F . n 
F 6 99  ARG 99  115 115 ARG ARG F . n 
F 6 100 SER 100 116 116 SER SER F . n 
F 6 101 ARG 101 117 117 ARG ARG F . n 
F 6 102 LEU 102 118 118 LEU LEU F . n 
F 6 103 ALA 103 119 119 ALA ALA F . n 
F 6 104 TYR 104 120 120 TYR TYR F . n 
F 6 105 ASP 105 121 121 ASP ASP F . n 
F 6 106 GLY 106 122 122 GLY GLY F . n 
F 6 107 LEU 107 123 123 LEU LEU F . n 
F 6 108 ASN 108 124 124 ASN ASN F . n 
F 6 109 TYR 109 125 125 TYR TYR F . n 
F 6 110 ASN 110 126 126 ASN ASN F . n 
F 6 111 THR 111 127 127 THR THR F . n 
F 6 112 TYR 112 128 128 TYR TYR F . n 
F 6 113 ARG 113 129 129 ARG ARG F . n 
F 6 114 ASN 114 130 130 ASN ASN F . n 
F 6 115 GLN 115 131 131 GLN GLN F . n 
F 6 116 ILE 116 132 132 ILE ILE F . n 
F 6 117 ARG 117 133 133 ARG ARG F . n 
F 6 118 LYS 118 134 134 LYS LYS F . n 
F 6 119 GLU 119 135 135 GLU GLU F . n 
F 6 120 MET 120 136 136 MET MET F . n 
F 6 121 ILE 121 137 137 ILE ILE F . n 
F 6 122 ILE 122 138 138 ILE ILE F . n 
F 6 123 SER 123 139 139 SER SER F . n 
F 6 124 GLU 124 140 140 GLU GLU F . n 
F 6 125 VAL 125 141 141 VAL VAL F . n 
F 6 126 ARG 126 142 142 ARG ARG F . n 
F 6 127 ASN 127 143 143 ASN ASN F . n 
F 6 128 ASN 128 144 144 ASN ASN F . n 
F 6 129 GLU 129 145 145 GLU GLU F . n 
F 6 130 VAL 130 146 146 VAL VAL F . n 
F 6 131 ARG 131 147 147 ARG ARG F . n 
F 6 132 ARG 132 148 148 ARG ARG F . n 
F 6 133 ARG 133 149 149 ARG ARG F . n 
F 6 134 ILE 134 150 150 ILE ILE F . n 
F 6 135 THR 135 151 151 THR THR F . n 
F 6 136 ILE 136 152 152 ILE ILE F . n 
F 6 137 LEU 137 153 153 LEU LEU F . n 
F 6 138 PRO 138 154 154 PRO PRO F . n 
F 6 139 GLN 139 155 155 GLN GLN F . n 
F 6 140 GLU 140 156 156 GLU GLU F . n 
F 6 141 VAL 141 157 157 VAL VAL F . n 
F 6 142 GLU 142 158 158 GLU GLU F . n 
F 6 143 SER 143 159 159 SER SER F . n 
F 6 144 LEU 144 160 160 LEU LEU F . n 
F 6 145 ALA 145 161 161 ALA ALA F . n 
F 6 146 GLN 146 162 162 GLN GLN F . n 
F 6 147 GLN 147 163 163 GLN GLN F . n 
F 6 148 VAL 148 164 164 VAL VAL F . n 
F 6 149 GLY 149 165 165 GLY GLY F . n 
F 6 150 ASN 150 166 166 ASN ASN F . n 
F 6 151 GLN 151 167 167 GLN GLN F . n 
F 6 152 ASN 152 168 168 ASN ASN F . n 
F 6 153 ASP 153 169 169 ASP ASP F . n 
F 6 154 ALA 154 170 170 ALA ALA F . n 
F 6 155 SER 155 171 171 SER SER F . n 
F 6 156 THR 156 172 172 THR THR F . n 
F 6 157 GLU 157 173 173 GLU GLU F . n 
F 6 158 LEU 158 174 174 LEU LEU F . n 
F 6 159 ASN 159 175 175 ASN ASN F . n 
F 6 160 LEU 160 176 176 LEU LEU F . n 
F 6 161 SER 161 177 177 SER SER F . n 
F 6 162 HIS 162 178 178 HIS HIS F . n 
F 6 163 ILE 163 179 179 ILE ILE F . n 
F 6 164 LEU 164 180 180 LEU LEU F . n 
F 6 165 ILE 165 181 181 ILE ILE F . n 
F 6 166 PRO 166 182 182 PRO PRO F . n 
F 6 167 LEU 167 183 183 LEU LEU F . n 
F 6 168 PRO 168 184 184 PRO PRO F . n 
F 6 169 GLU 169 185 185 GLU GLU F . n 
F 6 170 ASN 170 186 186 ASN ASN F . n 
F 6 171 PRO 171 187 187 PRO PRO F . n 
F 6 172 THR 172 188 188 THR THR F . n 
F 6 173 SER 173 189 189 SER SER F . n 
F 6 174 ASP 174 190 190 ASP ASP F . n 
F 6 175 GLN 175 191 191 GLN GLN F . n 
F 6 176 VAL 176 192 192 VAL VAL F . n 
F 6 177 ASN 177 193 193 ASN ASN F . n 
F 6 178 GLU 178 194 194 GLU GLU F . n 
F 6 179 ALA 179 195 195 ALA ALA F . n 
F 6 180 GLU 180 196 196 GLU GLU F . n 
F 6 181 SER 181 197 197 SER SER F . n 
F 6 182 GLN 182 198 198 GLN GLN F . n 
F 6 183 ALA 183 199 199 ALA ALA F . n 
F 6 184 ARG 184 200 200 ARG ARG F . n 
F 6 185 ALA 185 201 201 ALA ALA F . n 
F 6 186 ILE 186 202 202 ILE ILE F . n 
F 6 187 VAL 187 203 203 VAL VAL F . n 
F 6 188 ASP 188 204 204 ASP ASP F . n 
F 6 189 GLN 189 205 205 GLN GLN F . n 
F 6 190 ALA 190 206 206 ALA ALA F . n 
F 6 191 ARG 191 207 207 ARG ARG F . n 
F 6 192 ASN 192 208 208 ASN ASN F . n 
F 6 193 GLY 193 209 209 GLY GLY F . n 
F 6 194 ALA 194 210 210 ALA ALA F . n 
F 6 195 ASP 195 211 211 ASP ASP F . n 
F 6 196 PHE 196 212 212 PHE PHE F . n 
F 6 197 GLY 197 213 213 GLY GLY F . n 
F 6 198 LYS 198 214 214 LYS LYS F . n 
F 6 199 LEU 199 215 215 LEU LEU F . n 
F 6 200 ALA 200 216 216 ALA ALA F . n 
F 6 201 ILE 201 217 217 ILE ILE F . n 
F 6 202 ALA 202 218 218 ALA ALA F . n 
F 6 203 HIS 203 219 219 HIS HIS F . n 
F 6 204 SER 204 220 220 SER SER F . n 
F 6 205 ALA 205 221 221 ALA ALA F . n 
F 6 206 ASP 206 222 222 ASP ASP F . n 
F 6 207 GLN 207 223 223 GLN GLN F . n 
F 6 208 GLN 208 224 224 GLN GLN F . n 
F 6 209 ALA 209 225 225 ALA ALA F . n 
F 6 210 LEU 210 226 226 LEU LEU F . n 
F 6 211 ASN 211 227 227 ASN ASN F . n 
F 6 212 GLY 212 228 228 GLY GLY F . n 
F 6 213 GLY 213 229 229 GLY GLY F . n 
F 6 214 GLN 214 230 230 GLN GLN F . n 
F 6 215 MET 215 231 231 MET MET F . n 
F 6 216 GLY 216 232 232 GLY GLY F . n 
F 6 217 TRP 217 233 233 TRP TRP F . n 
F 6 218 GLY 218 234 234 GLY GLY F . n 
F 6 219 ARG 219 235 235 ARG ARG F . n 
F 6 220 ILE 220 236 236 ILE ILE F . n 
F 6 221 GLN 221 237 237 GLN GLN F . n 
F 6 222 GLU 222 238 238 GLU GLU F . n 
F 6 223 LEU 223 239 239 LEU LEU F . n 
F 6 224 PRO 224 240 240 PRO PRO F . n 
F 6 225 GLY 225 241 241 GLY GLY F . n 
F 6 226 ILE 226 242 242 ILE ILE F . n 
F 6 227 PHE 227 243 243 PHE PHE F . n 
F 6 228 ALA 228 244 244 ALA ALA F . n 
F 6 229 GLN 229 245 245 GLN GLN F . n 
F 6 230 ALA 230 246 246 ALA ALA F . n 
F 6 231 LEU 231 247 247 LEU LEU F . n 
F 6 232 SER 232 248 248 SER SER F . n 
F 6 233 THR 233 249 249 THR THR F . n 
F 6 234 ALA 234 250 250 ALA ALA F . n 
F 6 235 LYS 235 251 251 LYS LYS F . n 
F 6 236 LYS 236 252 252 LYS LYS F . n 
F 6 237 GLY 237 253 253 GLY GLY F . n 
F 6 238 ASP 238 254 254 ASP ASP F . n 
F 6 239 ILE 239 255 255 ILE ILE F . n 
F 6 240 VAL 240 256 256 VAL VAL F . n 
F 6 241 GLY 241 257 257 GLY GLY F . n 
F 6 242 PRO 242 258 258 PRO PRO F . n 
F 6 243 ILE 243 259 259 ILE ILE F . n 
F 6 244 ARG 244 260 260 ARG ARG F . n 
F 6 245 SER 245 261 261 SER SER F . n 
F 6 246 GLY 246 262 262 GLY GLY F . n 
F 6 247 VAL 247 263 263 VAL VAL F . n 
F 6 248 GLY 248 264 264 GLY GLY F . n 
F 6 249 PHE 249 265 265 PHE PHE F . n 
F 6 250 HIS 250 266 266 HIS HIS F . n 
F 6 251 ILE 251 267 267 ILE ILE F . n 
F 6 252 LEU 252 268 268 LEU LEU F . n 
F 6 253 LYS 253 269 269 LYS LYS F . n 
F 6 254 VAL 254 270 270 VAL VAL F . n 
F 6 255 ASN 255 271 271 ASN ASN F . n 
F 6 256 ASP 256 272 272 ASP ASP F . n 
F 6 257 LEU 257 273 273 LEU LEU F . n 
F 6 258 ARG 258 274 274 ARG ARG F . n 
F 6 259 GLY 259 275 275 GLY GLY F . n 
F 6 260 GLU 260 276 276 GLU GLU F . n 
F 6 261 SER 261 277 277 SER SER F . n 
F 6 262 LYS 262 278 278 LYS LYS F . n 
F 6 263 ASN 263 279 279 ASN ASN F . n 
F 6 264 ILE 264 280 280 ILE ILE F . n 
F 6 265 SER 265 281 281 SER SER F . n 
F 6 266 VAL 266 282 ?   ?   ?   F . n 
F 6 267 THR 267 283 ?   ?   ?   F . n 
F 6 268 GLU 268 284 ?   ?   ?   F . n 
F 6 269 VAL 269 285 ?   ?   ?   F . n 
F 6 270 HIS 270 286 ?   ?   ?   F . n 
F 6 271 ALA 271 287 ?   ?   ?   F . n 
F 6 272 ARG 272 288 ?   ?   ?   F . n 
F 6 273 HIS 273 289 ?   ?   ?   F . n 
F 6 274 ILE 274 290 ?   ?   ?   F . n 
F 6 275 LEU 275 291 ?   ?   ?   F . n 
F 6 276 LEU 276 292 ?   ?   ?   F . n 
F 6 277 LYS 277 293 ?   ?   ?   F . n 
F 6 278 PRO 278 294 ?   ?   ?   F . n 
F 6 279 SER 279 295 ?   ?   ?   F . n 
F 6 280 PRO 280 296 ?   ?   ?   F . n 
F 6 281 ILE 281 297 ?   ?   ?   F . n 
F 6 282 MET 282 298 ?   ?   ?   F . n 
F 6 283 THR 283 299 ?   ?   ?   F . n 
F 6 284 ASP 284 300 ?   ?   ?   F . n 
F 6 285 GLU 285 301 ?   ?   ?   F . n 
F 6 286 GLN 286 302 ?   ?   ?   F . n 
F 6 287 ALA 287 303 ?   ?   ?   F . n 
F 6 288 ARG 288 304 ?   ?   ?   F . n 
F 6 289 VAL 289 305 ?   ?   ?   F . n 
F 6 290 LYS 290 306 ?   ?   ?   F . n 
F 6 291 LEU 291 307 ?   ?   ?   F . n 
F 6 292 GLU 292 308 ?   ?   ?   F . n 
F 6 293 GLN 293 309 ?   ?   ?   F . n 
F 6 294 ILE 294 310 ?   ?   ?   F . n 
F 6 295 ALA 295 311 ?   ?   ?   F . n 
F 6 296 ALA 296 312 ?   ?   ?   F . n 
F 6 297 ASP 297 313 ?   ?   ?   F . n 
F 6 298 ILE 298 314 ?   ?   ?   F . n 
F 6 299 LYS 299 315 ?   ?   ?   F . n 
F 6 300 SER 300 316 ?   ?   ?   F . n 
F 6 301 GLY 301 317 ?   ?   ?   F . n 
F 6 302 LYS 302 318 ?   ?   ?   F . n 
F 6 303 THR 303 319 ?   ?   ?   F . n 
F 6 304 THR 304 320 ?   ?   ?   F . n 
F 6 305 PHE 305 321 ?   ?   ?   F . n 
F 6 306 ALA 306 322 ?   ?   ?   F . n 
F 6 307 ALA 307 323 ?   ?   ?   F . n 
F 6 308 ALA 308 324 ?   ?   ?   F . n 
F 6 309 ALA 309 325 ?   ?   ?   F . n 
F 6 310 LYS 310 326 ?   ?   ?   F . n 
F 6 311 GLU 311 327 ?   ?   ?   F . n 
F 6 312 PHE 312 328 ?   ?   ?   F . n 
F 6 313 SER 313 329 ?   ?   ?   F . n 
F 6 314 GLN 314 330 ?   ?   ?   F . n 
F 6 315 ASP 315 331 ?   ?   ?   F . n 
F 6 316 PRO 316 332 ?   ?   ?   F . n 
F 6 317 GLY 317 333 ?   ?   ?   F . n 
F 6 318 SER 318 334 ?   ?   ?   F . n 
F 6 319 ALA 319 335 ?   ?   ?   F . n 
F 6 320 ASN 320 336 ?   ?   ?   F . n 
F 6 321 GLN 321 337 ?   ?   ?   F . n 
F 6 322 GLY 322 338 ?   ?   ?   F . n 
F 6 323 GLY 323 339 ?   ?   ?   F . n 
F 6 324 ASP 324 340 ?   ?   ?   F . n 
F 6 325 LEU 325 341 ?   ?   ?   F . n 
F 6 326 GLY 326 342 ?   ?   ?   F . n 
F 6 327 TRP 327 343 ?   ?   ?   F . n 
F 6 328 ALA 328 344 ?   ?   ?   F . n 
F 6 329 THR 329 345 ?   ?   ?   F . n 
F 6 330 PRO 330 346 ?   ?   ?   F . n 
F 6 331 ASP 331 347 ?   ?   ?   F . n 
F 6 332 ILE 332 348 ?   ?   ?   F . n 
F 6 333 PHE 333 349 ?   ?   ?   F . n 
F 6 334 ASP 334 350 ?   ?   ?   F . n 
F 6 335 PRO 335 351 ?   ?   ?   F . n 
F 6 336 ALA 336 352 ?   ?   ?   F . n 
F 6 337 PHE 337 353 ?   ?   ?   F . n 
F 6 338 ARG 338 354 ?   ?   ?   F . n 
F 6 339 ASP 339 355 ?   ?   ?   F . n 
F 6 340 ALA 340 356 ?   ?   ?   F . n 
F 6 341 LEU 341 357 ?   ?   ?   F . n 
F 6 342 THR 342 358 ?   ?   ?   F . n 
F 6 343 ARG 343 359 ?   ?   ?   F . n 
F 6 344 LEU 344 360 ?   ?   ?   F . n 
F 6 345 ASN 345 361 ?   ?   ?   F . n 
F 6 346 LYS 346 362 ?   ?   ?   F . n 
F 6 347 GLY 347 363 ?   ?   ?   F . n 
F 6 348 GLN 348 364 ?   ?   ?   F . n 
F 6 349 MET 349 365 ?   ?   ?   F . n 
F 6 350 SER 350 366 ?   ?   ?   F . n 
F 6 351 ALA 351 367 ?   ?   ?   F . n 
F 6 352 PRO 352 368 ?   ?   ?   F . n 
F 6 353 VAL 353 369 ?   ?   ?   F . n 
F 6 354 HIS 354 370 ?   ?   ?   F . n 
F 6 355 SER 355 371 ?   ?   ?   F . n 
F 6 356 SER 356 372 ?   ?   ?   F . n 
F 6 357 PHE 357 373 ?   ?   ?   F . n 
F 6 358 GLY 358 374 ?   ?   ?   F . n 
F 6 359 TRP 359 375 ?   ?   ?   F . n 
F 6 360 HIS 360 376 ?   ?   ?   F . n 
F 6 361 LEU 361 377 ?   ?   ?   F . n 
F 6 362 ILE 362 378 ?   ?   ?   F . n 
F 6 363 GLU 363 379 ?   ?   ?   F . n 
F 6 364 LEU 364 380 ?   ?   ?   F . n 
F 6 365 LEU 365 381 ?   ?   ?   F . n 
F 6 366 ASP 366 382 ?   ?   ?   F . n 
F 6 367 THR 367 383 ?   ?   ?   F . n 
F 6 368 ARG 368 384 ?   ?   ?   F . n 
F 6 369 ASN 369 385 ?   ?   ?   F . n 
F 6 370 VAL 370 386 ?   ?   ?   F . n 
F 6 371 ASP 371 387 ?   ?   ?   F . n 
F 6 372 LYS 372 388 ?   ?   ?   F . n 
F 6 373 THR 373 389 ?   ?   ?   F . n 
F 6 374 ASP 374 390 390 ASP ASP F . n 
F 6 375 ALA 375 391 391 ALA ALA F . n 
F 6 376 ALA 376 392 392 ALA ALA F . n 
F 6 377 GLN 377 393 393 GLN GLN F . n 
F 6 378 LYS 378 394 394 LYS LYS F . n 
F 6 379 ASP 379 395 395 ASP ASP F . n 
F 6 380 ARG 380 396 396 ARG ARG F . n 
F 6 381 ALA 381 397 397 ALA ALA F . n 
F 6 382 TYR 382 398 398 TYR TYR F . n 
F 6 383 ARG 383 399 399 ARG ARG F . n 
F 6 384 MET 384 400 400 MET MET F . n 
F 6 385 LEU 385 401 401 LEU LEU F . n 
F 6 386 MET 386 402 402 MET MET F . n 
F 6 387 ASN 387 403 403 ASN ASN F . n 
F 6 388 ARG 388 404 404 ARG ARG F . n 
F 6 389 LYS 389 405 405 LYS LYS F . n 
F 6 390 PHE 390 406 406 PHE PHE F . n 
F 6 391 SER 391 407 407 SER SER F . n 
F 6 392 GLU 392 408 408 GLU GLU F . n 
F 6 393 GLU 393 409 409 GLU GLU F . n 
F 6 394 ALA 394 410 410 ALA ALA F . n 
F 6 395 ALA 395 411 411 ALA ALA F . n 
F 6 396 SER 396 412 412 SER SER F . n 
F 6 397 TRP 397 413 413 TRP TRP F . n 
F 6 398 MET 398 414 414 MET MET F . n 
F 6 399 GLN 399 415 415 GLN GLN F . n 
F 6 400 GLU 400 416 416 GLU GLU F . n 
F 6 401 GLN 401 417 417 GLN GLN F . n 
F 6 402 ARG 402 418 418 ARG ARG F . n 
F 6 403 ALA 403 419 419 ALA ALA F . n 
F 6 404 SER 404 420 420 SER SER F . n 
F 6 405 ALA 405 421 421 ALA ALA F . n 
F 6 406 TYR 406 422 422 TYR TYR F . n 
F 6 407 VAL 407 423 423 VAL VAL F . n 
F 6 408 LYS 408 424 424 LYS LYS F . n 
F 6 409 ILE 409 425 425 ILE ILE F . n 
F 6 410 LEU 410 426 426 LEU LEU F . n 
F 6 411 SER 411 427 427 SER SER F . n 
F 6 412 ASN 412 428 428 ASN ASN F . 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                     9HG5 
_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                         9HG5 
_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                   9HG5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9HG5 
_struct.title                        'BAM-SurA complex in the swing-in state with full length BamC resolved' 
_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        9HG5 
_struct_keywords.text            'insertase, outer membrane protein, chaperone, protein folding, protein complex, 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 
;AEGFVVKDIHFEGLQRVAVGAALLSMPVRTGDTVNDEDISNTIRALFATGNFEDVRVLRDGDTLLVQVKERPTIASITFS
GNKSVKDDMLKQNLEASGVRVGESLDRTTIADIEKGLEDFYYSVGKYSASVKAVVTPLPRNRVDLKLVFQEGVSAEIQQI
NIVGNHAFTTDELISHFQLRDEVPWWNVVGDRKYQKQKLAGDLETLRSYYLDRGYARFNIDSTQVSLTPDKKGIYVTVNI
TEGDQYKLSGVEVSGNLAGHSAEIEQLTKIEPGELYNGTKVTKMEDDIKKLLGRYGYAYPRVQSMPEINDADKTVKLRVN
VDAGNRFYVRKIRFEGNDTSKDAVLRREMRQMEGAWLGSDLVDQGKERLNRLGFFETVDTDTQRVPGSPDQVDVVYKVKE
RNTGSFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTVDGVSLGGRLFYNDFQADDAD
LSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSDQDNSFKTDDFTFNYGWTYNK
LDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDGLGGKEMPFYENFYAGGSSTV
RGFQSNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFITPTPFISDKYANSVRTSFFWD
MGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAEQFQFNIGKTW
;
21 
2 UNP BAMB_ECOLI P77774 ? 2 
;CSLFNSEEDVVKMSPLPTVENQFTPTTAWSTSVGSGIGNFYSNLHPALADNVVYAADRAGLVKALNADDGKEIWSVSLAE
KDGWFSKEPALLSGGVTVSGGHVYIGSEKAQVYALNTSDGTVAWQTKVAGEALSRPVVSDGLVLIHTSNGQLQALNEADG
AVKWTVNLDMPSLSLRGESAPTTAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQATGSTEIDRLSDVDTTPVVVNGVVF
ALAYNGNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQSDLLHRLLTSPVLYNGNLVV
GDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKDGTVYSITR
;
20 
3 UNP BAMC_ECOLI P0A903 ? 3 
;CSSDSRYKRQVSGDEAYLEAAPLAELHAPAGMILPVTSGDYAIPVTNGSGAVGKALDIRPPAQPLALVSGARTQFTGDTA
SLLVENGRGNTLWPQVVSVLQAKNYTITQRDDAGQTLTTDWVQWNRLDEDEQYRGRYQISVKPQGYQQAVTVKLLNLEQA
GKPVADAASMQRYSTEMMNVISAGLDKSATDAANAAQNRASTTMDVQSAADDTGLPMLVVRGPFNVVWQRLPAALEKVGM
KVTDSTRSQGNMAVTYKPLSDSDWQELGASDPGLASGDYKLQVGDLDNRSSLQFIDPKGHTLTQSQNDALVAVFQAAFSK

;
25 
4 UNP BAMD_ECOLI P0AC02 ? 4 
;CSGSKEEVPDNPPNEIYATAQQKLQDGNWRQAITQLEALDNRYPFGPYSQQVQLDLIYAYYKNADLPLAQAAIDRFIRLN
PTHPNIDYVMYMRGLTNMALDDSALQGFFGVDRSDRDPQHARAAFSDFSKLVRGYPNSQYTTDATKRLVFLKDRLAKYEY
SVAEYYTERGAWVAVVNRVEGMLRDYPDTQATRDALPLMENAYRQMQMNAQAEKVAKIIAANSSNT
;
20 
5 UNP BAME_ECOLI P0A937 ? 5 
;CSTLERVVYRPDINQGNYLTANDVSKIRVGMTQQQVAYALGTPLMSDPFGTNTWFYVFRQQPGHEGVTQQTLTLTFNSSG
VLTNIDNKPALSGN
;
20 
6 UNP SURA_ECOLI P0ABZ6 ? 6 
;APQVVDKVAAVVNNGVVLESDVDGLMQSVKLNAAQARQQLPDDATLRHQIMERLIMDQIILQMGQKMGVKISDEQLDQAI
ANIAKQNNMTLDQMRSRLAYDGLNYNTYRNQIRKEMIISEVRNNEVRRRITILPQEVESLAQQVGNQNDASTELNLSHIL
IPLPENPTSDQVNEAESQARAIVDQARNGADFGKLAIAHSADQQALNGGQMGWGRIQELPGIFAQALSTAKKGDIVGPIR
SGVGFHILKVNDLRGESKNISVTEVHARHILLKPSPIMTDEQARVKLEQIAADIKSGKTTFAAAAKEFSQDPGSANQGGD
LGWATPDIFDPAFRDALTRLNKGQMSAPVHSSFGWHLIELLDTRNVDKTDAAQKDRAYRMLMNRKFSEEAASWMQEQRAS
AYVKILSN
;
21 
# 
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 9HG5 A 1 ? 790 ? P0A940 21 ? 810 ? 21 810 
2 2 9HG5 B 1 ? 373 ? P77774 20 ? 392 ? 20 392 
3 3 9HG5 C 1 ? 320 ? P0A903 25 ? 344 ? 25 344 
4 4 9HG5 D 1 ? 226 ? P0AC02 20 ? 245 ? 20 245 
5 5 9HG5 E 1 ? 94  ? P0A937 20 ? 113 ? 20 113 
6 6 9HG5 F 5 ? 412 ? P0ABZ6 21 ? 428 ? 21 428 
# 
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 9HG5 TRP B 374 ? UNP P77774 ? ? 'expression tag' 393 1  
2 9HG5 SER B 375 ? UNP P77774 ? ? 'expression tag' 394 2  
2 9HG5 HIS B 376 ? UNP P77774 ? ? 'expression tag' 395 3  
2 9HG5 PRO B 377 ? UNP P77774 ? ? 'expression tag' 396 4  
2 9HG5 GLN B 378 ? UNP P77774 ? ? 'expression tag' 397 5  
2 9HG5 PHE B 379 ? UNP P77774 ? ? 'expression tag' 398 6  
2 9HG5 GLU B 380 ? UNP P77774 ? ? 'expression tag' 399 7  
2 9HG5 LYS B 381 ? UNP P77774 ? ? 'expression tag' 400 8  
5 9HG5 LYS E 95  ? UNP P0A937 ? ? 'expression tag' 114 9  
5 9HG5 LEU E 96  ? UNP P0A937 ? ? 'expression tag' 115 10 
5 9HG5 HIS E 97  ? UNP P0A937 ? ? 'expression tag' 116 11 
5 9HG5 HIS E 98  ? UNP P0A937 ? ? 'expression tag' 117 12 
5 9HG5 HIS E 99  ? UNP P0A937 ? ? 'expression tag' 118 13 
5 9HG5 HIS E 100 ? UNP P0A937 ? ? 'expression tag' 119 14 
5 9HG5 HIS E 101 ? UNP P0A937 ? ? 'expression tag' 120 15 
5 9HG5 HIS E 102 ? UNP P0A937 ? ? 'expression tag' 121 16 
6 9HG5 GLY F 1   ? UNP P0ABZ6 ? ? 'expression tag' 17  17 
6 9HG5 SER F 2   ? UNP P0ABZ6 ? ? 'expression tag' 18  18 
6 9HG5 HIS F 3   ? UNP P0ABZ6 ? ? 'expression tag' 19  19 
6 9HG5 MET F 4   ? UNP P0ABZ6 ? ? 'expression tag' 20  20 
# 
_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   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   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 18  ? MET A 26  ? ALA A 38  MET A 46  1 ? 9  
HELX_P HELX_P2  AA2 ASN A 35  ? THR A 49  ? ASN A 55  THR A 69  1 ? 15 
HELX_P HELX_P3  AA3 LYS A 86  ? SER A 97  ? LYS A 106 SER A 117 1 ? 12 
HELX_P HELX_P4  AA4 ASP A 106 ? THR A 108 ? ASP A 126 THR A 128 5 ? 3  
HELX_P HELX_P5  AA5 THR A 109 ? VAL A 124 ? THR A 129 VAL A 144 1 ? 16 
HELX_P HELX_P6  AA6 THR A 169 ? HIS A 176 ? THR A 189 HIS A 196 1 ? 8  
HELX_P HELX_P7  AA7 GLN A 195 ? ASP A 212 ? GLN A 215 ASP A 232 1 ? 18 
HELX_P HELX_P8  AA8 HIS A 260 ? GLN A 266 ? HIS A 280 GLN A 286 1 ? 7  
HELX_P HELX_P9  AA9 ASN A 277 ? ARG A 294 ? ASN A 297 ARG A 314 1 ? 18 
HELX_P HELX_P10 AB1 LYS A 341 ? ARG A 347 ? LYS A 361 ARG A 367 1 ? 7  
HELX_P HELX_P11 AB2 GLY A 358 ? GLY A 373 ? GLY A 378 GLY A 393 1 ? 16 
HELX_P HELX_P12 AB3 ASN A 428 ? THR A 432 ? ASN A 448 THR A 452 5 ? 5  
HELX_P HELX_P13 AB4 GLN A 522 ? MET A 532 ? GLN A 542 MET A 552 1 ? 11 
HELX_P HELX_P14 AB5 PRO A 627 ? ASN A 631 ? PRO A 647 ASN A 651 5 ? 5  
HELX_P HELX_P15 AB6 SER A 706 ? ALA A 710 ? SER A 726 ALA A 730 5 ? 5  
HELX_P HELX_P16 AB7 GLU B 221 ? LEU B 225 ? GLU B 240 LEU B 244 5 ? 5  
HELX_P HELX_P17 AB8 ASP C 4   ? ARG C 9   ? ASP C 28  ARG C 33  5 ? 6  
HELX_P HELX_P18 AB9 ASP C 14  ? ALA C 20  ? ASP C 38  ALA C 44  5 ? 7  
HELX_P HELX_P19 AC1 VAL C 52  ? LEU C 56  ? VAL C 76  LEU C 80  5 ? 5  
HELX_P HELX_P20 AC2 THR C 91  ? LYS C 103 ? THR C 115 LYS C 127 1 ? 13 
HELX_P HELX_P21 AC3 ASP C 166 ? ALA C 200 ? ASP C 190 ALA C 224 1 ? 35 
HELX_P HELX_P22 AC4 PRO C 223 ? VAL C 238 ? PRO C 247 VAL C 262 1 ? 16 
HELX_P HELX_P23 AC5 SER C 260 ? LEU C 267 ? SER C 284 LEU C 291 1 ? 8  
HELX_P HELX_P24 AC6 THR C 303 ? ALA C 312 ? THR C 327 ALA C 336 1 ? 10 
HELX_P HELX_P25 AC7 PRO D 12  ? GLY D 27  ? PRO D 31  GLY D 46  1 ? 16 
HELX_P HELX_P26 AC8 ASN D 28  ? TYR D 43  ? ASN D 47  TYR D 62  1 ? 16 
HELX_P HELX_P27 AC9 TYR D 48  ? ASN D 63  ? TYR D 67  ASN D 82  1 ? 16 
HELX_P HELX_P28 AD1 ASP D 65  ? ASN D 80  ? ASP D 84  ASN D 99  1 ? 16 
HELX_P HELX_P29 AD2 HIS D 83  ? ASN D 85  ? HIS D 102 ASN D 104 5 ? 3  
HELX_P HELX_P30 AD3 ILE D 86  ? ASP D 101 ? ILE D 105 ASP D 120 1 ? 16 
HELX_P HELX_P31 AD4 SER D 103 ? PHE D 109 ? SER D 122 PHE D 128 1 ? 7  
HELX_P HELX_P32 AD5 ASP D 112 ? ARG D 116 ? ASP D 131 ARG D 135 5 ? 5  
HELX_P HELX_P33 AD6 PRO D 118 ? TYR D 135 ? PRO D 137 TYR D 154 1 ? 18 
HELX_P HELX_P34 AD7 TYR D 140 ? GLY D 170 ? TYR D 159 GLY D 189 1 ? 31 
HELX_P HELX_P35 AD8 ALA D 171 ? TYR D 186 ? ALA D 190 TYR D 205 1 ? 16 
HELX_P HELX_P36 AD9 THR D 189 ? MET D 206 ? THR D 208 MET D 225 1 ? 18 
HELX_P HELX_P37 AE1 MET D 208 ? ASN D 222 ? MET D 227 ASN D 241 1 ? 15 
HELX_P HELX_P38 AE2 THR E 20  ? LYS E 26  ? THR E 39  LYS E 45  1 ? 7  
HELX_P HELX_P39 AE3 THR E 32  ? GLY E 41  ? THR E 51  GLY E 60  1 ? 10 
HELX_P HELX_P40 AE4 GLU F 23  ? ALA F 40  ? GLU F 39  ALA F 56  1 ? 18 
HELX_P HELX_P41 AE5 ARG F 41  ? LEU F 44  ? ARG F 57  LEU F 60  5 ? 4  
HELX_P HELX_P42 AE6 ASP F 47  ? GLY F 72  ? ASP F 63  GLY F 88  1 ? 26 
HELX_P HELX_P43 AE7 SER F 76  ? ASP F 81  ? SER F 92  ASP F 97  1 ? 6  
HELX_P HELX_P44 AE8 LEU F 95  ? LEU F 102 ? LEU F 111 LEU F 118 1 ? 8  
HELX_P HELX_P45 AE9 TYR F 109 ? ARG F 133 ? TYR F 125 ARG F 149 1 ? 25 
HELX_P HELX_P46 AF1 LEU F 137 ? ASN F 152 ? LEU F 153 ASN F 168 1 ? 16 
HELX_P HELX_P47 AF2 THR F 172 ? ASN F 192 ? THR F 188 ASN F 208 1 ? 21 
HELX_P HELX_P48 AF3 ASP F 195 ? SER F 204 ? ASP F 211 SER F 220 1 ? 10 
HELX_P HELX_P49 AF4 ASP F 206 ? GLY F 212 ? ASP F 222 GLY F 228 5 ? 7  
HELX_P HELX_P50 AF5 ARG F 219 ? LEU F 223 ? ARG F 235 LEU F 239 5 ? 5  
HELX_P HELX_P51 AF6 PRO F 224 ? LEU F 231 ? PRO F 240 LEU F 247 1 ? 8  
HELX_P HELX_P52 AF7 SER F 232 ? ALA F 234 ? SER F 248 ALA F 250 5 ? 3  
HELX_P HELX_P53 AF8 GLN F 377 ? ALA F 405 ? GLN F 393 ALA F 421 1 ? 29 
# 
_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            670 
_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            680 
_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               2.029 
_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                       670 
_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      680 
_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 ? 5  ? 
AA2 ? 5  ? 
AA3 ? 3  ? 
AA4 ? 3  ? 
AA5 ? 3  ? 
AA6 ? 3  ? 
AA7 ? 3  ? 
AA8 ? 16 ? 
AA9 ? 2  ? 
AB1 ? 3  ? 
AB2 ? 4  ? 
AB3 ? 4  ? 
AB4 ? 4  ? 
AB5 ? 4  ? 
AB6 ? 4  ? 
AB7 ? 4  ? 
AB8 ? 4  ? 
AB9 ? 4  ? 
AC1 ? 6  ? 
AC2 ? 4  ? 
AC3 ? 2  ? 
AC4 ? 4  ? 
AC5 ? 4  ? 
AC6 ? 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 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA2 1  2  ? parallel      
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? anti-parallel 
AA7 1  2  ? parallel      
AA7 2  3  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA8 6  7  ? anti-parallel 
AA8 7  8  ? anti-parallel 
AA8 8  9  ? anti-parallel 
AA8 9  10 ? anti-parallel 
AA8 10 11 ? anti-parallel 
AA8 11 12 ? anti-parallel 
AA8 12 13 ? anti-parallel 
AA8 13 14 ? anti-parallel 
AA8 14 15 ? anti-parallel 
AA8 15 16 ? anti-parallel 
AA9 1  2  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? 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 
AB7 3  4  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC1 4  5  ? anti-parallel 
AC1 5  6  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 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  ASP A 8   ? GLU A 12  ? ASP A 28  GLU A 32  
AA1 2  THR A 63  ? GLU A 70  ? THR A 83  GLU A 90  
AA1 3  PHE A 52  ? ARG A 59  ? PHE A 72  ARG A 79  
AA1 4  GLN F 7   ? VAL F 16  ? GLN F 23  VAL F 32  
AA1 5  GLY F 19  ? LEU F 22  ? GLY F 35  LEU F 38  
AA2 1  ASP A 8   ? GLU A 12  ? ASP A 28  GLU A 32  
AA2 2  THR A 63  ? GLU A 70  ? THR A 83  GLU A 90  
AA2 3  PHE A 52  ? ARG A 59  ? PHE A 72  ARG A 79  
AA2 4  GLN F 7   ? VAL F 16  ? GLN F 23  VAL F 32  
AA2 5  VAL F 407 ? ILE F 409 ? VAL F 423 ILE F 425 
AA3 1  THR A 73  ? SER A 80  ? THR A 93  SER A 100 
AA3 2  ARG A 142 ? GLN A 150 ? ARG A 162 GLN A 170 
AA3 3  SER A 130 ? LEU A 138 ? SER A 150 LEU A 158 
AA4 1  GLN A 159 ? VAL A 163 ? GLN A 179 VAL A 183 
AA4 2  TYR A 235 ? THR A 241 ? TYR A 255 THR A 261 
AA4 3  ASN A 219 ? SER A 226 ? ASN A 239 SER A 246 
AA5 1  LYS A 247 ? ASN A 256 ? LYS A 267 ASN A 276 
AA5 2  THR A 314 ? ASP A 322 ? THR A 334 ASP A 342 
AA5 3  ARG A 301 ? SER A 304 ? ARG A 321 SER A 324 
AA6 1  LYS A 247 ? ASN A 256 ? LYS A 267 ASN A 276 
AA6 2  THR A 314 ? ASP A 322 ? THR A 334 ASP A 342 
AA6 3  GLU A 307 ? ASN A 309 ? GLU A 327 ASN A 329 
AA7 1  TYR A 328 ? GLU A 335 ? TYR A 348 GLU A 355 
AA7 2  GLN A 391 ? GLU A 400 ? GLN A 411 GLU A 420 
AA7 3  PHE A 375 ? ARG A 384 ? PHE A 395 ARG A 404 
AA8 1  GLY A 404 ? PHE A 406 ? GLY A 424 PHE A 426 
AA8 2  PHE A 420 ? GLN A 426 ? PHE A 440 GLN A 446 
AA8 3  ALA A 435 ? LYS A 442 ? ALA A 455 LYS A 462 
AA8 4  THR A 447 ? ASN A 455 ? THR A 467 ASN A 475 
AA8 5  SER A 464 ? PHE A 474 ? SER A 484 PHE A 494 
AA8 6  ASN A 486 ? PRO A 498 ? ASN A 506 PRO A 518 
AA8 7  ASN A 503 ? SER A 517 ? ASN A 523 SER A 537 
AA8 8  SER A 544 ? ASN A 559 ? SER A 564 ASN A 579 
AA8 9  GLY A 570 ? THR A 580 ? GLY A 590 THR A 600 
AA8 10 TYR A 588 ? PRO A 600 ? TYR A 608 PRO A 620 
AA8 11 VAL A 608 ? GLY A 620 ? VAL A 628 GLY A 640 
AA8 12 ALA A 690 ? THR A 700 ? ALA A 710 THR A 720 
AA8 13 VAL A 713 ? TRP A 725 ? VAL A 733 TRP A 745 
AA8 14 ARG A 747 ? SER A 758 ? ARG A 767 SER A 778 
AA8 15 GLY A 761 ? LYS A 772 ? GLY A 781 LYS A 792 
AA8 16 PHE A 782 ? ILE A 786 ? PHE A 802 ILE A 806 
AA9 1  LYS A 651 ? VAL A 653 ? LYS A 671 VAL A 673 
AA9 2  LYS A 681 ? ALA A 685 ? LYS A 701 ALA A 705 
AB1 1  THR B 26  ? THR B 27  ? THR B 45  THR B 46  
AB1 2  THR B 367 ? THR B 372 ? THR B 386 THR B 391 
AB1 3  THR B 31  ? SER B 32  ? THR B 50  SER B 51  
AB2 1  THR B 26  ? THR B 27  ? THR B 45  THR B 46  
AB2 2  THR B 367 ? THR B 372 ? THR B 386 THR B 391 
AB2 3  LYS B 358 ? GLN B 362 ? LYS B 377 GLN B 381 
AB2 4  VAL B 353 ? ALA B 355 ? VAL B 372 ALA B 374 
AB3 1  ALA B 47  ? ALA B 49  ? ALA B 66  ALA B 68  
AB3 2  VAL B 52  ? ALA B 56  ? VAL B 71  ALA B 75  
AB3 3  LEU B 61  ? ASN B 66  ? LEU B 80  ASN B 85  
AB3 4  GLU B 72  ? SER B 77  ? GLU B 91  SER B 96  
AB4 1  THR B 97  ? SER B 99  ? THR B 116 SER B 118 
AB4 2  HIS B 102 ? GLY B 106 ? HIS B 121 GLY B 125 
AB4 3  GLN B 111 ? ASN B 116 ? GLN B 130 ASN B 135 
AB4 4  VAL B 122 ? LYS B 127 ? VAL B 141 LYS B 146 
AB5 1  VAL B 137 ? SER B 139 ? VAL B 156 SER B 158 
AB5 2  LEU B 142 ? HIS B 146 ? LEU B 161 HIS B 165 
AB5 3  GLN B 151 ? ASN B 156 ? GLN B 170 ASN B 175 
AB5 4  VAL B 162 ? ASN B 167 ? VAL B 181 ASN B 186 
AB6 1  THR B 182 ? ALA B 184 ? THR B 201 ALA B 203 
AB6 2  ALA B 187 ? VAL B 190 ? ALA B 206 VAL B 209 
AB6 3  ARG B 196 ? LEU B 201 ? ARG B 215 LEU B 220 
AB6 4  MET B 207 ? ARG B 212 ? MET B 226 ARG B 231 
AB7 1  VAL B 233 ? VAL B 235 ? VAL B 252 VAL B 254 
AB7 2  VAL B 238 ? LEU B 242 ? VAL B 257 LEU B 261 
AB7 3  LEU B 248 ? ASP B 252 ? LEU B 267 ASP B 271 
AB7 4  ILE B 258 ? TRP B 260 ? ILE B 277 TRP B 279 
AB8 1  ILE B 271 ? ASP B 273 ? ILE B 290 ASP B 292 
AB8 2  ARG B 276 ? VAL B 280 ? ARG B 295 VAL B 299 
AB8 3  VAL B 286 ? THR B 290 ? VAL B 305 THR B 309 
AB8 4  THR B 296 ? GLN B 300 ? THR B 315 GLN B 319 
AB9 1  VAL B 312 ? TYR B 314 ? VAL B 331 TYR B 333 
AB9 2  ASN B 317 ? VAL B 320 ? ASN B 336 VAL B 339 
AB9 3  TYR B 326 ? ASN B 331 ? TYR B 345 ASN B 350 
AB9 4  PHE B 337 ? LYS B 342 ? PHE B 356 LYS B 361 
AC1 1  THR C 73  ? THR C 76  ? THR C 97  THR C 100 
AC1 2  THR C 79  ? LEU C 83  ? THR C 103 LEU C 107 
AC1 3  GLN C 148 ? GLN C 159 ? GLN C 172 GLN C 183 
AC1 4  TYR C 133 ? PRO C 143 ? TYR C 157 PRO C 167 
AC1 5  THR C 116 ? GLN C 123 ? THR C 140 GLN C 147 
AC1 6  ILE C 107 ? ASP C 111 ? ILE C 131 ASP C 135 
AC2 1  THR C 73  ? THR C 76  ? THR C 97  THR C 100 
AC2 2  THR C 79  ? LEU C 83  ? THR C 103 LEU C 107 
AC2 3  GLN C 148 ? GLN C 159 ? GLN C 172 GLN C 183 
AC2 4  LYS C 162 ? PRO C 163 ? LYS C 186 PRO C 187 
AC3 1  VAL C 206 ? GLN C 207 ? VAL C 230 GLN C 231 
AC3 2  VAL C 219 ? VAL C 220 ? VAL C 243 VAL C 244 
AC4 1  VAL C 242 ? SER C 245 ? VAL C 266 SER C 269 
AC4 2  MET C 252 ? VAL C 254 ? MET C 276 VAL C 278 
AC4 3  TYR C 279 ? GLN C 282 ? TYR C 303 GLN C 306 
AC4 4  GLN C 293 ? ILE C 295 ? GLN C 317 ILE C 319 
AC5 1  GLN E 15  ? GLY E 16  ? GLN E 34  GLY E 35  
AC5 2  THR E 53  ? GLN E 60  ? THR E 72  GLN E 79  
AC5 3  THR E 68  ? PHE E 76  ? THR E 87  PHE E 95  
AC5 4  LEU E 82  ? LYS E 88  ? LEU E 101 LYS E 107 
AC6 1  GLN F 214 ? GLY F 218 ? GLN F 230 GLY F 234 
AC6 2  GLU F 157 ? PRO F 166 ? GLU F 173 PRO F 182 
AC6 3  GLY F 248 ? ARG F 258 ? GLY F 264 ARG F 274 
AC6 4  ILE F 239 ? SER F 245 ? ILE F 255 SER F 261 
# 
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 HIS A 10  ? N HIS A 30  O VAL A 66  ? O VAL A 86  
AA1 2  3  O LYS A 69  ? O LYS A 89  N GLU A 53  ? N GLU A 73  
AA1 3  4  N ARG A 59  ? N ARG A 79  O GLN F 7   ? O GLN F 23  
AA1 4  5  N ALA F 14  ? N ALA F 30  O VAL F 21  ? O VAL F 37  
AA2 1  2  N HIS A 10  ? N HIS A 30  O VAL A 66  ? O VAL A 86  
AA2 2  3  O LYS A 69  ? O LYS A 89  N GLU A 53  ? N GLU A 73  
AA2 3  4  N ARG A 59  ? N ARG A 79  O GLN F 7   ? O GLN F 23  
AA2 4  5  N VAL F 15  ? N VAL F 31  O LYS F 408 ? O LYS F 424 
AA3 1  2  N THR A 78  ? N THR A 98  O LEU A 145 ? O LEU A 165 
AA3 2  3  O GLN A 150 ? O GLN A 170 N SER A 130 ? N SER A 150 
AA4 1  2  N VAL A 163 ? N VAL A 183 O VAL A 238 ? O VAL A 258 
AA4 2  3  O ASN A 239 ? O ASN A 259 N SER A 222 ? N SER A 242 
AA5 1  2  N LYS A 247 ? N LYS A 267 O VAL A 315 ? O VAL A 335 
AA5 2  3  O ASN A 320 ? O ASN A 340 N GLN A 303 ? N GLN A 323 
AA6 1  2  N LYS A 247 ? N LYS A 267 O VAL A 315 ? O VAL A 335 
AA6 2  3  O LYS A 316 ? O LYS A 336 N GLU A 307 ? N GLU A 327 
AA7 1  2  N ARG A 330 ? N ARG A 350 O VAL A 392 ? O VAL A 412 
AA7 2  3  O LYS A 399 ? O LYS A 419 N GLU A 376 ? N GLU A 396 
AA8 1  2  N SER A 405 ? N SER A 425 O GLN A 425 ? O GLN A 445 
AA8 2  3  N GLN A 426 ? N GLN A 446 O VAL A 436 ? O VAL A 456 
AA8 3  4  N GLY A 437 ? N GLY A 457 O SER A 452 ? O SER A 472 
AA8 4  5  N LEU A 451 ? N LEU A 471 O LEU A 469 ? O LEU A 489 
AA8 5  6  N ASN A 472 ? N ASN A 492 O SER A 488 ? O SER A 508 
AA8 6  7  N THR A 491 ? N THR A 511 O TYR A 511 ? O TYR A 531 
AA8 7  8  N GLY A 510 ? N GLY A 530 O THR A 551 ? O THR A 571 
AA8 8  9  N TYR A 558 ? N TYR A 578 O VAL A 573 ? O VAL A 593 
AA8 9  10 N THR A 576 ? N THR A 596 O THR A 592 ? O THR A 612 
AA8 10 11 N VAL A 599 ? N VAL A 619 O VAL A 609 ? O VAL A 629 
AA8 11 12 N ARG A 614 ? N ARG A 634 O VAL A 693 ? O VAL A 713 
AA8 12 13 N ALA A 694 ? N ALA A 714 O MET A 721 ? O MET A 741 
AA8 13 14 N ARG A 714 ? N ARG A 734 O GLN A 755 ? O GLN A 775 
AA8 14 15 N LEU A 754 ? N LEU A 774 O PHE A 765 ? O PHE A 785 
AA8 15 16 N SER A 766 ? N SER A 786 O GLN A 783 ? O GLN A 803 
AA9 1  2  N ALA A 652 ? N ALA A 672 O ASP A 684 ? O ASP A 704 
AB1 1  2  N THR B 26  ? N THR B 45  O THR B 372 ? O THR B 391 
AB1 2  3  O VAL B 368 ? O VAL B 387 N THR B 31  ? N THR B 50  
AB2 1  2  N THR B 26  ? N THR B 45  O THR B 372 ? O THR B 391 
AB2 2  3  O TYR B 369 ? O TYR B 388 N ILE B 361 ? N ILE B 380 
AB2 3  4  O LEU B 360 ? O LEU B 379 N VAL B 353 ? N VAL B 372 
AB3 1  2  N ALA B 47  ? N ALA B 66  O TYR B 54  ? O TYR B 73  
AB3 2  3  N VAL B 53  ? N VAL B 72  O LEU B 65  ? O LEU B 84  
AB3 3  4  N ALA B 64  ? N ALA B 83  O ILE B 73  ? O ILE B 92  
AB4 1  2  N SER B 99  ? N SER B 118 O HIS B 102 ? O HIS B 121 
AB4 2  3  N VAL B 103 ? N VAL B 122 O LEU B 115 ? O LEU B 134 
AB4 3  4  N ALA B 114 ? N ALA B 133 O TRP B 124 ? O TRP B 143 
AB5 1  2  N VAL B 137 ? N VAL B 156 O LEU B 144 ? O LEU B 163 
AB5 2  3  N ILE B 145 ? N ILE B 164 O GLN B 153 ? O GLN B 172 
AB5 3  4  N ALA B 154 ? N ALA B 173 O LYS B 163 ? O LYS B 182 
AB6 1  2  N THR B 182 ? N THR B 201 O VAL B 189 ? O VAL B 208 
AB6 2  3  N ALA B 188 ? N ALA B 207 O VAL B 200 ? O VAL B 219 
AB6 3  4  N ALA B 199 ? N ALA B 218 O ILE B 208 ? O ILE B 227 
AB7 1  2  N VAL B 233 ? N VAL B 252 O PHE B 240 ? O PHE B 259 
AB7 2  3  N VAL B 239 ? N VAL B 258 O LEU B 251 ? O LEU B 270 
AB7 3  4  N ALA B 250 ? N ALA B 269 O MET B 259 ? O MET B 278 
AB8 1  2  N ILE B 271 ? N ILE B 290 O TYR B 278 ? O TYR B 297 
AB8 2  3  N LEU B 279 ? N LEU B 298 O MET B 287 ? O MET B 306 
AB8 3  4  N ALA B 288 ? N ALA B 307 O LEU B 297 ? O LEU B 316 
AB9 1  2  N VAL B 312 ? N VAL B 331 O VAL B 319 ? O VAL B 338 
AB9 2  3  N VAL B 320 ? N VAL B 339 O HIS B 328 ? O HIS B 347 
AB9 3  4  N TRP B 329 ? N TRP B 348 O ALA B 339 ? O ALA B 358 
AC1 1  2  N GLN C 74  ? N GLN C 98  O SER C 81  ? O SER C 105 
AC1 2  3  N ALA C 80  ? N ALA C 104 O VAL C 152 ? O VAL C 176 
AC1 3  4  O ALA C 149 ? O ALA C 173 N LYS C 142 ? N LYS C 166 
AC1 4  5  O TYR C 137 ? O TYR C 161 N THR C 119 ? N THR C 143 
AC1 5  6  O THR C 116 ? O THR C 140 N ASP C 111 ? N ASP C 135 
AC2 1  2  N GLN C 74  ? N GLN C 98  O SER C 81  ? O SER C 105 
AC2 2  3  N ALA C 80  ? N ALA C 104 O VAL C 152 ? O VAL C 176 
AC2 3  4  N GLN C 159 ? N GLN C 183 O LYS C 162 ? O LYS C 186 
AC3 1  2  N GLN C 207 ? N GLN C 231 O VAL C 219 ? O VAL C 243 
AC4 1  2  N ASP C 244 ? N ASP C 268 O ALA C 253 ? O ALA C 277 
AC4 2  3  N MET C 252 ? N MET C 276 O LEU C 281 ? O LEU C 305 
AC4 3  4  N GLN C 282 ? N GLN C 306 O GLN C 293 ? O GLN C 317 
AC5 1  2  N GLN E 15  ? N GLN E 34  O ARG E 59  ? O ARG E 78  
AC5 2  3  N TYR E 56  ? N TYR E 75  O LEU E 72  ? O LEU E 91  
AC5 3  4  N THR E 73  ? N THR E 92  O ASP E 86  ? O ASP E 105 
AC6 1  2  O MET F 215 ? O MET F 231 N LEU F 160 ? N LEU F 176 
AC6 2  3  N ASN F 159 ? N ASN F 175 O ASP F 256 ? O ASP F 272 
AC6 3  4  O LEU F 252 ? O LEU F 268 N VAL F 240 ? N VAL F 256 
# 
_pdbx_entry_details.entry_id                   9HG5 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O    C LEU 310 ? ? H   C ASN 312 ? ? 1.48 
2 1 HZ1  C LYS 32  ? ? O   D GLN 44  ? ? 1.50 
3 1 HH12 A ARG 526 ? ? OG1 A THR 577 ? ? 1.58 
4 1 O    A LEU 66  ? ? HG1 A THR 69  ? ? 1.58 
5 1 HD22 F ASN 107 ? ? OD1 F ASP 112 ? ? 1.59 
6 1 OE2  A GLU 305 ? ? OG  A SER 324 ? ? 2.06 
7 1 OE2  F GLU 145 ? ? NH2 F ARG 148 ? ? 2.15 
8 1 OG   A SER 96  ? ? OD1 A ASP 164 ? ? 2.16 
9 1 OG1  A THR 156 ? ? NE2 C GLN 306 ? ? 2.18 
# 
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 GLU A 22  ? ? 61.58   -89.64  
2  1 PHE A 24  ? ? 71.54   172.42  
3  1 THR A 50  ? ? 37.41   47.14   
4  1 ASP A 52  ? ? 71.89   -9.21   
5  1 SER A 148 ? ? 79.03   -2.71   
6  1 ALA A 496 ? ? 73.25   -1.33   
7  1 GLN B 223 ? ? -140.21 -4.59   
8  1 ILE B 227 ? ? -105.29 -61.11  
9  1 VAL B 362 ? ? -95.47  -60.99  
10 1 ASN C 110 ? ? 52.16   -123.76 
11 1 ARG C 112 ? ? 56.32   18.86   
12 1 SER C 294 ? ? 71.54   167.65  
13 1 LEU C 298 ? ? -67.85  95.71   
14 1 SER C 300 ? ? -171.66 129.31  
15 1 LEU C 310 ? ? -147.06 23.61   
16 1 ASP C 311 ? ? 47.25   -12.26  
17 1 ASN C 312 ? ? -145.32 -14.56  
18 1 SER C 314 ? ? -164.07 118.59  
19 1 VAL C 337 ? ? -123.08 -63.17  
20 1 ASP D 29  ? ? -104.73 42.68   
21 1 ASN D 104 ? ? -95.81  57.41   
22 1 ASP D 120 ? ? -97.11  33.11   
23 1 ASN F 33  ? ? 48.70   -122.73 
24 1 GLN F 98  ? ? 85.85   -24.20  
25 1 LYS F 105 ? ? -56.96  109.85  
26 1 GLN F 106 ? ? 57.30   9.66    
27 1 THR F 110 ? ? 76.37   -11.19  
28 1 LEU F 111 ? ? -122.91 -52.05  
29 1 PRO F 240 ? ? -49.75  150.83  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    D 
_pdbx_validate_planes.auth_seq_id     61 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.088 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9HG5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 5LJO ? ? ? ? ? PDB       'experimental model' 5LJO 1 
2 1 .    . . ? ? ? AlphaFold 'in silico model'    ?    ? 
# 
_em_3d_reconstruction.entry_id                    9HG5 
_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                  2.82 
_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               475381 
_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       '20mM Tris-HCl, 150mM NaCl, 0.05% DDM' 
_em_buffer.pH            8.0 
# 
_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-SurA insertase' 
_em_entity_assembly.details              ? 
_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                9HG5 
_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                        9HG5 
_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 R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9HG5 
_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               ? 
# 
_em_experiment.entry_id                9HG5 
_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 B CYS 20  ? B CYS 1   
2   1 Y 1 B SER 21  ? B SER 2   
3   1 Y 1 B TRP 393 ? B TRP 374 
4   1 Y 1 B SER 394 ? B SER 375 
5   1 Y 1 B HIS 395 ? B HIS 376 
6   1 Y 1 B PRO 396 ? B PRO 377 
7   1 Y 1 B GLN 397 ? B GLN 378 
8   1 Y 1 B PHE 398 ? B PHE 379 
9   1 Y 1 B GLU 399 ? B GLU 380 
10  1 Y 1 B LYS 400 ? B LYS 381 
11  1 Y 1 C SER 343 ? C SER 319 
12  1 Y 1 C LYS 344 ? C LYS 320 
13  1 Y 1 D CYS 20  ? D CYS 1   
14  1 Y 1 D SER 21  ? D SER 2   
15  1 Y 1 D GLY 22  ? D GLY 3   
16  1 Y 1 D SER 23  ? D SER 4   
17  1 Y 1 D LYS 24  ? D LYS 5   
18  1 Y 1 D GLU 25  ? D GLU 6   
19  1 Y 1 D ASN 244 ? D ASN 225 
20  1 Y 1 D THR 245 ? D THR 226 
21  1 Y 1 E CYS 20  ? E CYS 1   
22  1 Y 1 E SER 21  ? E SER 2   
23  1 Y 1 E THR 22  ? E THR 3   
24  1 Y 1 E LEU 23  ? E LEU 4   
25  1 Y 1 E GLY 112 ? E GLY 93  
26  1 Y 1 E ASN 113 ? E ASN 94  
27  1 Y 1 E LYS 114 ? E LYS 95  
28  1 Y 1 E LEU 115 ? E LEU 96  
29  1 Y 1 E HIS 116 ? E HIS 97  
30  1 Y 1 E HIS 117 ? E HIS 98  
31  1 Y 1 E HIS 118 ? E HIS 99  
32  1 Y 1 E HIS 119 ? E HIS 100 
33  1 Y 1 E HIS 120 ? E HIS 101 
34  1 Y 1 E HIS 121 ? E HIS 102 
35  1 Y 1 F GLY 17  ? F GLY 1   
36  1 Y 1 F SER 18  ? F SER 2   
37  1 Y 1 F HIS 19  ? F HIS 3   
38  1 Y 1 F MET 20  ? F MET 4   
39  1 Y 1 F VAL 282 ? F VAL 266 
40  1 Y 1 F THR 283 ? F THR 267 
41  1 Y 1 F GLU 284 ? F GLU 268 
42  1 Y 1 F VAL 285 ? F VAL 269 
43  1 Y 1 F HIS 286 ? F HIS 270 
44  1 Y 1 F ALA 287 ? F ALA 271 
45  1 Y 1 F ARG 288 ? F ARG 272 
46  1 Y 1 F HIS 289 ? F HIS 273 
47  1 Y 1 F ILE 290 ? F ILE 274 
48  1 Y 1 F LEU 291 ? F LEU 275 
49  1 Y 1 F LEU 292 ? F LEU 276 
50  1 Y 1 F LYS 293 ? F LYS 277 
51  1 Y 1 F PRO 294 ? F PRO 278 
52  1 Y 1 F SER 295 ? F SER 279 
53  1 Y 1 F PRO 296 ? F PRO 280 
54  1 Y 1 F ILE 297 ? F ILE 281 
55  1 Y 1 F MET 298 ? F MET 282 
56  1 Y 1 F THR 299 ? F THR 283 
57  1 Y 1 F ASP 300 ? F ASP 284 
58  1 Y 1 F GLU 301 ? F GLU 285 
59  1 Y 1 F GLN 302 ? F GLN 286 
60  1 Y 1 F ALA 303 ? F ALA 287 
61  1 Y 1 F ARG 304 ? F ARG 288 
62  1 Y 1 F VAL 305 ? F VAL 289 
63  1 Y 1 F LYS 306 ? F LYS 290 
64  1 Y 1 F LEU 307 ? F LEU 291 
65  1 Y 1 F GLU 308 ? F GLU 292 
66  1 Y 1 F GLN 309 ? F GLN 293 
67  1 Y 1 F ILE 310 ? F ILE 294 
68  1 Y 1 F ALA 311 ? F ALA 295 
69  1 Y 1 F ALA 312 ? F ALA 296 
70  1 Y 1 F ASP 313 ? F ASP 297 
71  1 Y 1 F ILE 314 ? F ILE 298 
72  1 Y 1 F LYS 315 ? F LYS 299 
73  1 Y 1 F SER 316 ? F SER 300 
74  1 Y 1 F GLY 317 ? F GLY 301 
75  1 Y 1 F LYS 318 ? F LYS 302 
76  1 Y 1 F THR 319 ? F THR 303 
77  1 Y 1 F THR 320 ? F THR 304 
78  1 Y 1 F PHE 321 ? F PHE 305 
79  1 Y 1 F ALA 322 ? F ALA 306 
80  1 Y 1 F ALA 323 ? F ALA 307 
81  1 Y 1 F ALA 324 ? F ALA 308 
82  1 Y 1 F ALA 325 ? F ALA 309 
83  1 Y 1 F LYS 326 ? F LYS 310 
84  1 Y 1 F GLU 327 ? F GLU 311 
85  1 Y 1 F PHE 328 ? F PHE 312 
86  1 Y 1 F SER 329 ? F SER 313 
87  1 Y 1 F GLN 330 ? F GLN 314 
88  1 Y 1 F ASP 331 ? F ASP 315 
89  1 Y 1 F PRO 332 ? F PRO 316 
90  1 Y 1 F GLY 333 ? F GLY 317 
91  1 Y 1 F SER 334 ? F SER 318 
92  1 Y 1 F ALA 335 ? F ALA 319 
93  1 Y 1 F ASN 336 ? F ASN 320 
94  1 Y 1 F GLN 337 ? F GLN 321 
95  1 Y 1 F GLY 338 ? F GLY 322 
96  1 Y 1 F GLY 339 ? F GLY 323 
97  1 Y 1 F ASP 340 ? F ASP 324 
98  1 Y 1 F LEU 341 ? F LEU 325 
99  1 Y 1 F GLY 342 ? F GLY 326 
100 1 Y 1 F TRP 343 ? F TRP 327 
101 1 Y 1 F ALA 344 ? F ALA 328 
102 1 Y 1 F THR 345 ? F THR 329 
103 1 Y 1 F PRO 346 ? F PRO 330 
104 1 Y 1 F ASP 347 ? F ASP 331 
105 1 Y 1 F ILE 348 ? F ILE 332 
106 1 Y 1 F PHE 349 ? F PHE 333 
107 1 Y 1 F ASP 350 ? F ASP 334 
108 1 Y 1 F PRO 351 ? F PRO 335 
109 1 Y 1 F ALA 352 ? F ALA 336 
110 1 Y 1 F PHE 353 ? F PHE 337 
111 1 Y 1 F ARG 354 ? F ARG 338 
112 1 Y 1 F ASP 355 ? F ASP 339 
113 1 Y 1 F ALA 356 ? F ALA 340 
114 1 Y 1 F LEU 357 ? F LEU 341 
115 1 Y 1 F THR 358 ? F THR 342 
116 1 Y 1 F ARG 359 ? F ARG 343 
117 1 Y 1 F LEU 360 ? F LEU 344 
118 1 Y 1 F ASN 361 ? F ASN 345 
119 1 Y 1 F LYS 362 ? F LYS 346 
120 1 Y 1 F GLY 363 ? F GLY 347 
121 1 Y 1 F GLN 364 ? F GLN 348 
122 1 Y 1 F MET 365 ? F MET 349 
123 1 Y 1 F SER 366 ? F SER 350 
124 1 Y 1 F ALA 367 ? F ALA 351 
125 1 Y 1 F PRO 368 ? F PRO 352 
126 1 Y 1 F VAL 369 ? F VAL 353 
127 1 Y 1 F HIS 370 ? F HIS 354 
128 1 Y 1 F SER 371 ? F SER 355 
129 1 Y 1 F SER 372 ? F SER 356 
130 1 Y 1 F PHE 373 ? F PHE 357 
131 1 Y 1 F GLY 374 ? F GLY 358 
132 1 Y 1 F TRP 375 ? F TRP 359 
133 1 Y 1 F HIS 376 ? F HIS 360 
134 1 Y 1 F LEU 377 ? F LEU 361 
135 1 Y 1 F ILE 378 ? F ILE 362 
136 1 Y 1 F GLU 379 ? F GLU 363 
137 1 Y 1 F LEU 380 ? F LEU 364 
138 1 Y 1 F LEU 381 ? F LEU 365 
139 1 Y 1 F ASP 382 ? F ASP 366 
140 1 Y 1 F THR 383 ? F THR 367 
141 1 Y 1 F ARG 384 ? F ARG 368 
142 1 Y 1 F ASN 385 ? F ASN 369 
143 1 Y 1 F VAL 386 ? F VAL 370 
144 1 Y 1 F ASP 387 ? F ASP 371 
145 1 Y 1 F LYS 388 ? F LYS 372 
146 1 Y 1 F THR 389 ? F THR 373 
# 
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    2024-11-19 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9HG5 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'BAM-SurA complex in the swing-in state with full length BamC resolved' 
# 
_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                    2 
_em_image_recording.num_real_images                     68464 
# 
_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 ? ? cryoSPARC       ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU             ? 
MASKING                    ? 3  ? ? ? ?               ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ? 
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' ? 
OTHER                      ? 8  ? ? ? ?               ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC       ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC       ? 
CLASSIFICATION             ? 11 1 ? ? cryoSPARC       ? 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC       ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? 'UCSF ChimeraX' ? 
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swiss National Science Foundation' Switzerland 207755 1 
'Swiss National Science Foundation' Switzerland 180541 2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' PDB       5LJO 
2 'in silico model'    AlphaFold ?    
# 
_atom_sites.entry_id                    9HG5 
_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    . ALA A 1 1   ? 127.801 192.000 97.039  1.00 229.36 ? 21  ALA A N    1 
ATOM 2     C CA   . ALA A 1 1   ? 127.939 191.814 95.567  1.00 229.95 ? 21  ALA A CA   1 
ATOM 3     C C    . ALA A 1 1   ? 127.851 190.340 95.206  1.00 231.09 ? 21  ALA A C    1 
ATOM 4     O O    . ALA A 1 1   ? 128.046 189.473 96.059  1.00 231.55 ? 21  ALA A O    1 
ATOM 5     C CB   . ALA A 1 1   ? 129.250 192.403 95.080  1.00 229.84 ? 21  ALA A CB   1 
ATOM 6     H H1   . ALA A 1 1   ? 127.037 192.419 97.212  1.00 230.03 ? 21  ALA A H1   1 
ATOM 7     H HA   . ALA A 1 1   ? 127.211 192.273 95.119  1.00 230.14 ? 21  ALA A HA   1 
ATOM 8     H HB1  . ALA A 1 1   ? 129.983 191.845 95.382  1.00 230.16 ? 21  ALA A HB1  1 
ATOM 9     H HB2  . ALA A 1 1   ? 129.240 192.439 94.111  1.00 230.22 ? 21  ALA A HB2  1 
ATOM 10    H HB3  . ALA A 1 1   ? 129.340 193.301 95.439  1.00 230.13 ? 21  ALA A HB3  1 
ATOM 11    N N    . GLU A 1 2   ? 127.536 190.060 93.942  1.00 230.40 ? 22  GLU A N    1 
ATOM 12    C CA   . GLU A 1 2   ? 127.404 188.688 93.468  1.00 230.88 ? 22  GLU A CA   1 
ATOM 13    C C    . GLU A 1 2   ? 126.275 188.057 94.267  1.00 232.06 ? 22  GLU A C    1 
ATOM 14    O O    . GLU A 1 2   ? 125.112 188.108 93.859  1.00 231.37 ? 22  GLU A O    1 
ATOM 15    C CB   . GLU A 1 2   ? 128.715 187.914 93.635  1.00 230.20 ? 22  GLU A CB   1 
ATOM 16    C CG   . GLU A 1 2   ? 129.787 188.291 92.627  1.00 229.70 ? 22  GLU A CG   1 
ATOM 17    C CD   . GLU A 1 2   ? 131.046 187.463 92.778  1.00 228.90 ? 22  GLU A CD   1 
ATOM 18    O OE1  . GLU A 1 2   ? 130.967 186.226 92.637  1.00 228.13 ? 22  GLU A OE1  1 
ATOM 19    O OE2  . GLU A 1 2   ? 132.116 188.049 93.050  1.00 228.50 ? 22  GLU A OE2  1 
ATOM 20    H H    . GLU A 1 2   ? 127.386 190.655 93.339  1.00 229.39 ? 22  GLU A H    1 
ATOM 21    H HA   . GLU A 1 2   ? 127.162 188.688 92.528  1.00 229.43 ? 22  GLU A HA   1 
ATOM 22    H HB2  . GLU A 1 2   ? 129.071 188.049 94.525  1.00 229.55 ? 22  GLU A HB2  1 
ATOM 23    H HB3  . GLU A 1 2   ? 128.524 186.974 93.502  1.00 229.47 ? 22  GLU A HB3  1 
ATOM 24    H HG2  . GLU A 1 2   ? 129.443 188.167 91.729  1.00 229.41 ? 22  GLU A HG2  1 
ATOM 25    H HG3  . GLU A 1 2   ? 130.028 189.222 92.765  1.00 229.51 ? 22  GLU A HG3  1 
ATOM 26    N N    . GLY A 1 3   ? 126.610 187.455 95.408  1.00 232.27 ? 23  GLY A N    1 
ATOM 27    C CA   . GLY A 1 3   ? 125.629 186.880 96.298  1.00 230.12 ? 23  GLY A CA   1 
ATOM 28    C C    . GLY A 1 3   ? 124.662 187.888 96.879  1.00 230.76 ? 23  GLY A C    1 
ATOM 29    O O    . GLY A 1 3   ? 123.815 187.526 97.698  1.00 229.30 ? 23  GLY A O    1 
ATOM 30    H H    . GLY A 1 3   ? 127.419 187.378 95.694  1.00 230.18 ? 23  GLY A H    1 
ATOM 31    H HA2  . GLY A 1 3   ? 125.120 186.214 95.811  1.00 229.89 ? 23  GLY A HA2  1 
ATOM 32    H HA3  . GLY A 1 3   ? 126.078 186.436 97.034  1.00 229.84 ? 23  GLY A HA3  1 
ATOM 33    N N    . PHE A 1 4   ? 124.783 189.160 96.486  1.00 233.58 ? 24  PHE A N    1 
ATOM 34    C CA   . PHE A 1 4   ? 123.953 190.249 96.988  1.00 232.64 ? 24  PHE A CA   1 
ATOM 35    C C    . PHE A 1 4   ? 124.335 190.561 98.427  1.00 232.88 ? 24  PHE A C    1 
ATOM 36    O O    . PHE A 1 4   ? 125.122 189.831 99.040  1.00 230.83 ? 24  PHE A O    1 
ATOM 37    C CB   . PHE A 1 4   ? 122.466 189.908 96.878  1.00 232.51 ? 24  PHE A CB   1 
ATOM 38    C CG   . PHE A 1 4   ? 121.655 190.965 96.184  1.00 231.95 ? 24  PHE A CG   1 
ATOM 39    C CD1  . PHE A 1 4   ? 121.738 191.123 94.814  1.00 231.65 ? 24  PHE A CD1  1 
ATOM 40    C CD2  . PHE A 1 4   ? 120.814 191.802 96.902  1.00 231.58 ? 24  PHE A CD2  1 
ATOM 41    C CE1  . PHE A 1 4   ? 121.001 192.092 94.167  1.00 231.78 ? 24  PHE A CE1  1 
ATOM 42    C CE2  . PHE A 1 4   ? 120.072 192.776 96.259  1.00 231.72 ? 24  PHE A CE2  1 
ATOM 43    C CZ   . PHE A 1 4   ? 120.166 192.920 94.889  1.00 231.80 ? 24  PHE A CZ   1 
ATOM 44    H H    . PHE A 1 4   ? 125.364 189.433 95.917  1.00 231.93 ? 24  PHE A H    1 
ATOM 45    H HA   . PHE A 1 4   ? 124.116 191.041 96.456  1.00 231.61 ? 24  PHE A HA   1 
ATOM 46    H HB2  . PHE A 1 4   ? 122.355 189.082 96.382  1.00 231.78 ? 24  PHE A HB2  1 
ATOM 47    H HB3  . PHE A 1 4   ? 122.109 189.803 97.774  1.00 231.78 ? 24  PHE A HB3  1 
ATOM 48    H HD1  . PHE A 1 4   ? 122.301 190.568 94.323  1.00 231.63 ? 24  PHE A HD1  1 
ATOM 49    H HD2  . PHE A 1 4   ? 120.748 191.708 97.823  1.00 231.58 ? 24  PHE A HD2  1 
ATOM 50    H HE1  . PHE A 1 4   ? 121.066 192.188 93.243  1.00 231.67 ? 24  PHE A HE1  1 
ATOM 51    H HE2  . PHE A 1 4   ? 119.509 193.331 96.748  1.00 231.62 ? 24  PHE A HE2  1 
ATOM 52    H HZ   . PHE A 1 4   ? 119.669 193.572 94.454  1.00 231.63 ? 24  PHE A HZ   1 
ATOM 53    N N    . VAL A 1 5   ? 123.777 191.631 98.975  1.00 240.17 ? 25  VAL A N    1 
ATOM 54    C CA   . VAL A 1 5   ? 124.049 192.024 100.351 1.00 240.44 ? 25  VAL A CA   1 
ATOM 55    C C    . VAL A 1 5   ? 123.285 191.126 101.304 1.00 239.78 ? 25  VAL A C    1 
ATOM 56    O O    . VAL A 1 5   ? 122.074 190.933 101.155 1.00 238.65 ? 25  VAL A O    1 
ATOM 57    C CB   . VAL A 1 5   ? 123.641 193.491 100.568 1.00 239.91 ? 25  VAL A CB   1 
ATOM 58    C CG1  . VAL A 1 5   ? 123.943 193.926 102.000 1.00 239.78 ? 25  VAL A CG1  1 
ATOM 59    C CG2  . VAL A 1 5   ? 124.314 194.396 99.534  1.00 239.17 ? 25  VAL A CG2  1 
ATOM 60    H H    . VAL A 1 5   ? 123.227 192.149 98.567  1.00 238.92 ? 25  VAL A H    1 
ATOM 61    H HA   . VAL A 1 5   ? 124.999 191.936 100.530 1.00 239.13 ? 25  VAL A HA   1 
ATOM 62    H HB   . VAL A 1 5   ? 122.683 193.566 100.439 1.00 239.04 ? 25  VAL A HB   1 
ATOM 63    H HG11 . VAL A 1 5   ? 124.629 193.348 102.364 1.00 239.14 ? 25  VAL A HG11 1 
ATOM 64    H HG12 . VAL A 1 5   ? 123.133 193.848 102.524 1.00 239.12 ? 25  VAL A HG12 1 
ATOM 65    H HG13 . VAL A 1 5   ? 124.247 194.848 102.004 1.00 239.19 ? 25  VAL A HG13 1 
ATOM 66    H HG21 . VAL A 1 5   ? 125.116 193.959 99.211  1.00 239.09 ? 25  VAL A HG21 1 
ATOM 67    H HG22 . VAL A 1 5   ? 123.698 194.544 98.797  1.00 238.94 ? 25  VAL A HG22 1 
ATOM 68    H HG23 . VAL A 1 5   ? 124.542 195.245 99.942  1.00 239.11 ? 25  VAL A HG23 1 
ATOM 69    N N    . VAL A 1 6   ? 123.980 190.568 102.291 1.00 235.16 ? 26  VAL A N    1 
ATOM 70    C CA   . VAL A 1 6   ? 123.323 189.690 103.267 1.00 236.14 ? 26  VAL A CA   1 
ATOM 71    C C    . VAL A 1 6   ? 122.830 190.625 104.363 1.00 236.20 ? 26  VAL A C    1 
ATOM 72    O O    . VAL A 1 6   ? 123.599 191.197 105.139 1.00 234.73 ? 26  VAL A O    1 
ATOM 73    C CB   . VAL A 1 6   ? 124.266 188.602 103.790 1.00 235.27 ? 26  VAL A CB   1 
ATOM 74    C CG1  . VAL A 1 6   ? 123.608 187.803 104.908 1.00 233.71 ? 26  VAL A CG1  1 
ATOM 75    C CG2  . VAL A 1 6   ? 124.707 187.694 102.656 1.00 234.98 ? 26  VAL A CG2  1 
ATOM 76    H H    . VAL A 1 6   ? 124.824 190.680 102.422 1.00 234.34 ? 26  VAL A H    1 
ATOM 77    H HA   . VAL A 1 6   ? 122.557 189.259 102.855 1.00 234.68 ? 26  VAL A HA   1 
ATOM 78    H HB   . VAL A 1 6   ? 125.057 189.025 104.158 1.00 234.46 ? 26  VAL A HB   1 
ATOM 79    H HG11 . VAL A 1 6   ? 123.343 188.401 105.624 1.00 234.28 ? 26  VAL A HG11 1 
ATOM 80    H HG12 . VAL A 1 6   ? 124.248 187.153 105.241 1.00 234.34 ? 26  VAL A HG12 1 
ATOM 81    H HG13 . VAL A 1 6   ? 122.831 187.347 104.550 1.00 234.41 ? 26  VAL A HG13 1 
ATOM 82    H HG21 . VAL A 1 6   ? 123.950 187.524 102.077 1.00 234.55 ? 26  VAL A HG21 1 
ATOM 83    H HG22 . VAL A 1 6   ? 125.416 188.131 102.157 1.00 234.46 ? 26  VAL A HG22 1 
ATOM 84    H HG23 . VAL A 1 6   ? 125.031 186.862 103.031 1.00 234.54 ? 26  VAL A HG23 1 
ATOM 85    N N    . LYS A 1 7   ? 121.510 190.786 104.437 1.00 232.80 ? 27  LYS A N    1 
ATOM 86    C CA   . LYS A 1 7   ? 120.952 191.597 105.512 1.00 232.19 ? 27  LYS A CA   1 
ATOM 87    C C    . LYS A 1 7   ? 120.919 190.823 106.822 1.00 231.79 ? 27  LYS A C    1 
ATOM 88    O O    . LYS A 1 7   ? 121.201 191.373 107.893 1.00 231.17 ? 27  LYS A O    1 
ATOM 89    C CB   . LYS A 1 7   ? 119.564 192.103 105.126 1.00 230.62 ? 27  LYS A CB   1 
ATOM 90    C CG   . LYS A 1 7   ? 119.638 193.277 104.158 1.00 230.04 ? 27  LYS A CG   1 
ATOM 91    C CD   . LYS A 1 7   ? 118.278 193.801 103.736 1.00 230.48 ? 27  LYS A CD   1 
ATOM 92    C CE   . LYS A 1 7   ? 118.435 194.921 102.719 1.00 231.13 ? 27  LYS A CE   1 
ATOM 93    N NZ   . LYS A 1 7   ? 117.147 195.291 102.075 1.00 231.30 ? 27  LYS A NZ   1 
ATOM 94    H H    . LYS A 1 7   ? 120.934 190.447 103.894 1.00 231.16 ? 27  LYS A H    1 
ATOM 95    H HA   . LYS A 1 7   ? 121.519 192.371 105.644 1.00 231.18 ? 27  LYS A HA   1 
ATOM 96    H HB2  . LYS A 1 7   ? 119.070 191.387 104.698 1.00 230.94 ? 27  LYS A HB2  1 
ATOM 97    H HB3  . LYS A 1 7   ? 119.100 192.400 105.925 1.00 230.92 ? 27  LYS A HB3  1 
ATOM 98    H HG2  . LYS A 1 7   ? 120.121 194.004 104.581 1.00 230.86 ? 27  LYS A HG2  1 
ATOM 99    H HG3  . LYS A 1 7   ? 120.107 192.990 103.359 1.00 230.96 ? 27  LYS A HG3  1 
ATOM 100   H HD2  . LYS A 1 7   ? 117.751 193.094 103.337 1.00 231.04 ? 27  LYS A HD2  1 
ATOM 101   H HD3  . LYS A 1 7   ? 117.820 194.160 104.510 1.00 230.88 ? 27  LYS A HD3  1 
ATOM 102   H HE2  . LYS A 1 7   ? 118.786 195.708 103.165 1.00 231.07 ? 27  LYS A HE2  1 
ATOM 103   H HE3  . LYS A 1 7   ? 119.046 194.632 102.024 1.00 231.11 ? 27  LYS A HE3  1 
ATOM 104   H HZ1  . LYS A 1 7   ? 116.642 195.746 102.648 1.00 231.04 ? 27  LYS A HZ1  1 
ATOM 105   H HZ2  . LYS A 1 7   ? 116.711 194.558 101.821 1.00 231.08 ? 27  LYS A HZ2  1 
ATOM 106   H HZ3  . LYS A 1 7   ? 117.302 195.798 101.360 1.00 231.10 ? 27  LYS A HZ3  1 
ATOM 107   N N    . ASP A 1 8   ? 120.577 189.540 106.748 1.00 229.98 ? 28  ASP A N    1 
ATOM 108   C CA   . ASP A 1 8   ? 120.402 188.692 107.916 1.00 229.73 ? 28  ASP A CA   1 
ATOM 109   C C    . ASP A 1 8   ? 120.598 187.238 107.511 1.00 229.61 ? 28  ASP A C    1 
ATOM 110   O O    . ASP A 1 8   ? 120.425 186.872 106.346 1.00 229.18 ? 28  ASP A O    1 
ATOM 111   C CB   . ASP A 1 8   ? 119.024 188.907 108.545 1.00 230.90 ? 28  ASP A CB   1 
ATOM 112   C CG   . ASP A 1 8   ? 117.894 188.490 107.626 1.00 230.72 ? 28  ASP A CG   1 
ATOM 113   O OD1  . ASP A 1 8   ? 118.158 188.209 106.439 1.00 230.72 ? 28  ASP A OD1  1 
ATOM 114   O OD2  . ASP A 1 8   ? 116.737 188.444 108.093 1.00 230.18 ? 28  ASP A OD2  1 
ATOM 115   H H    . ASP A 1 8   ? 120.439 189.127 106.005 1.00 229.61 ? 28  ASP A H    1 
ATOM 116   H HA   . ASP A 1 8   ? 121.076 188.917 108.576 1.00 229.46 ? 28  ASP A HA   1 
ATOM 117   H HB2  . ASP A 1 8   ? 118.962 188.383 109.359 1.00 229.78 ? 28  ASP A HB2  1 
ATOM 118   H HB3  . ASP A 1 8   ? 118.914 189.850 108.748 1.00 229.82 ? 28  ASP A HB3  1 
ATOM 119   N N    . ILE A 1 9   ? 120.963 186.412 108.490 1.00 223.47 ? 29  ILE A N    1 
ATOM 120   C CA   . ILE A 1 9   ? 121.245 184.998 108.273 1.00 223.08 ? 29  ILE A CA   1 
ATOM 121   C C    . ILE A 1 9   ? 120.343 184.214 109.215 1.00 221.89 ? 29  ILE A C    1 
ATOM 122   O O    . ILE A 1 9   ? 120.414 184.386 110.438 1.00 221.29 ? 29  ILE A O    1 
ATOM 123   C CB   . ILE A 1 9   ? 122.726 184.662 108.518 1.00 222.37 ? 29  ILE A CB   1 
ATOM 124   C CG1  . ILE A 1 9   ? 123.628 185.525 107.633 1.00 221.41 ? 29  ILE A CG1  1 
ATOM 125   C CG2  . ILE A 1 9   ? 122.991 183.187 108.246 1.00 220.31 ? 29  ILE A CG2  1 
ATOM 126   C CD1  . ILE A 1 9   ? 125.094 185.477 108.022 1.00 220.55 ? 29  ILE A CD1  1 
ATOM 127   H H    . ILE A 1 9   ? 121.057 186.658 109.308 1.00 221.97 ? 29  ILE A H    1 
ATOM 128   H HA   . ILE A 1 9   ? 121.023 184.757 107.360 1.00 221.82 ? 29  ILE A HA   1 
ATOM 129   H HB   . ILE A 1 9   ? 122.934 184.847 109.447 1.00 221.77 ? 29  ILE A HB   1 
ATOM 130   H HG12 . ILE A 1 9   ? 123.556 185.218 106.716 1.00 221.56 ? 29  ILE A HG12 1 
ATOM 131   H HG13 . ILE A 1 9   ? 123.343 186.449 107.694 1.00 221.67 ? 29  ILE A HG13 1 
ATOM 132   H HG21 . ILE A 1 9   ? 122.440 182.647 108.834 1.00 221.36 ? 29  ILE A HG21 1 
ATOM 133   H HG22 . ILE A 1 9   ? 123.928 182.999 108.415 1.00 221.34 ? 29  ILE A HG22 1 
ATOM 134   H HG23 . ILE A 1 9   ? 122.778 182.993 107.320 1.00 221.47 ? 29  ILE A HG23 1 
ATOM 135   H HD11 . ILE A 1 9   ? 125.582 186.127 107.495 1.00 221.41 ? 29  ILE A HD11 1 
ATOM 136   H HD12 . ILE A 1 9   ? 125.439 184.586 107.849 1.00 221.37 ? 29  ILE A HD12 1 
ATOM 137   H HD13 . ILE A 1 9   ? 125.178 185.687 108.965 1.00 221.48 ? 29  ILE A HD13 1 
ATOM 138   N N    . HIS A 1 10  ? 119.503 183.352 108.646 1.00 218.55 ? 30  HIS A N    1 
ATOM 139   C CA   . HIS A 1 10  ? 118.589 182.503 109.398 1.00 218.99 ? 30  HIS A CA   1 
ATOM 140   C C    . HIS A 1 10  ? 118.945 181.032 109.242 1.00 218.34 ? 30  HIS A C    1 
ATOM 141   O O    . HIS A 1 10  ? 119.247 180.568 108.138 1.00 218.29 ? 30  HIS A O    1 
ATOM 142   C CB   . HIS A 1 10  ? 117.138 182.696 108.945 1.00 218.08 ? 30  HIS A CB   1 
ATOM 143   C CG   . HIS A 1 10  ? 116.701 184.125 108.867 1.00 219.64 ? 30  HIS A CG   1 
ATOM 144   N ND1  . HIS A 1 10  ? 115.504 184.499 108.296 1.00 218.27 ? 30  HIS A ND1  1 
ATOM 145   C CD2  . HIS A 1 10  ? 117.274 185.263 109.321 1.00 219.72 ? 30  HIS A CD2  1 
ATOM 146   C CE1  . HIS A 1 10  ? 115.370 185.811 108.379 1.00 218.48 ? 30  HIS A CE1  1 
ATOM 147   N NE2  . HIS A 1 10  ? 116.429 186.298 108.999 1.00 219.40 ? 30  HIS A NE2  1 
ATOM 148   H H    . HIS A 1 10  ? 119.445 183.239 107.795 1.00 218.41 ? 30  HIS A H    1 
ATOM 149   H HA   . HIS A 1 10  ? 118.644 182.728 110.341 1.00 218.45 ? 30  HIS A HA   1 
ATOM 150   H HB2  . HIS A 1 10  ? 117.037 182.309 108.061 1.00 218.11 ? 30  HIS A HB2  1 
ATOM 151   H HB3  . HIS A 1 10  ? 116.553 182.241 109.570 1.00 218.18 ? 30  HIS A HB3  1 
ATOM 152   H HD2  . HIS A 1 10  ? 118.090 185.335 109.760 1.00 218.57 ? 30  HIS A HD2  1 
ATOM 153   H HE1  . HIS A 1 10  ? 114.650 186.305 108.060 1.00 218.29 ? 30  HIS A HE1  1 
ATOM 154   H HE2  . HIS A 1 10  ? 116.567 187.128 109.174 1.00 218.65 ? 30  HIS A HE2  1 
ATOM 155   N N    . PHE A 1 11  ? 118.905 180.308 110.355 1.00 203.94 ? 31  PHE A N    1 
ATOM 156   C CA   . PHE A 1 11  ? 119.230 178.892 110.390 1.00 201.38 ? 31  PHE A CA   1 
ATOM 157   C C    . PHE A 1 11  ? 117.935 178.103 110.523 1.00 200.71 ? 31  PHE A C    1 
ATOM 158   O O    . PHE A 1 11  ? 117.012 178.525 111.227 1.00 202.65 ? 31  PHE A O    1 
ATOM 159   C CB   . PHE A 1 11  ? 120.162 178.574 111.559 1.00 199.85 ? 31  PHE A CB   1 
ATOM 160   C CG   . PHE A 1 11  ? 121.618 178.698 111.225 1.00 200.18 ? 31  PHE A CG   1 
ATOM 161   C CD1  . PHE A 1 11  ? 122.302 177.650 110.636 1.00 200.28 ? 31  PHE A CD1  1 
ATOM 162   C CD2  . PHE A 1 11  ? 122.304 179.866 111.504 1.00 200.97 ? 31  PHE A CD2  1 
ATOM 163   C CE1  . PHE A 1 11  ? 123.642 177.767 110.331 1.00 201.44 ? 31  PHE A CE1  1 
ATOM 164   C CE2  . PHE A 1 11  ? 123.644 179.989 111.201 1.00 202.40 ? 31  PHE A CE2  1 
ATOM 165   C CZ   . PHE A 1 11  ? 124.314 178.938 110.614 1.00 202.93 ? 31  PHE A CZ   1 
ATOM 166   H H    . PHE A 1 11  ? 118.685 180.625 111.123 1.00 202.10 ? 31  PHE A H    1 
ATOM 167   H HA   . PHE A 1 11  ? 119.668 178.634 109.564 1.00 201.69 ? 31  PHE A HA   1 
ATOM 168   H HB2  . PHE A 1 11  ? 119.972 179.189 112.286 1.00 201.52 ? 31  PHE A HB2  1 
ATOM 169   H HB3  . PHE A 1 11  ? 120.000 177.663 111.850 1.00 201.15 ? 31  PHE A HB3  1 
ATOM 170   H HD1  . PHE A 1 11  ? 121.853 176.858 110.444 1.00 201.25 ? 31  PHE A HD1  1 
ATOM 171   H HD2  . PHE A 1 11  ? 121.856 180.578 111.900 1.00 201.42 ? 31  PHE A HD2  1 
ATOM 172   H HE1  . PHE A 1 11  ? 124.094 177.056 109.935 1.00 201.36 ? 31  PHE A HE1  1 
ATOM 173   H HE2  . PHE A 1 11  ? 124.094 180.779 111.392 1.00 201.45 ? 31  PHE A HE2  1 
ATOM 174   H HZ   . PHE A 1 11  ? 125.218 179.018 110.409 1.00 201.59 ? 31  PHE A HZ   1 
ATOM 175   N N    . GLU A 1 12  ? 117.865 176.960 109.847 1.00 192.58 ? 32  GLU A N    1 
ATOM 176   C CA   . GLU A 1 12  ? 116.721 176.061 109.932 1.00 190.87 ? 32  GLU A CA   1 
ATOM 177   C C    . GLU A 1 12  ? 117.197 174.640 110.172 1.00 190.70 ? 32  GLU A C    1 
ATOM 178   O O    . GLU A 1 12  ? 118.202 174.204 109.605 1.00 196.02 ? 32  GLU A O    1 
ATOM 179   C CB   . GLU A 1 12  ? 115.843 176.112 108.676 1.00 190.66 ? 32  GLU A CB   1 
ATOM 180   C CG   . GLU A 1 12  ? 114.847 177.254 108.693 1.00 192.57 ? 32  GLU A CG   1 
ATOM 181   C CD   . GLU A 1 12  ? 115.431 178.573 108.256 1.00 195.57 ? 32  GLU A CD   1 
ATOM 182   O OE1  . GLU A 1 12  ? 116.670 178.701 108.200 1.00 195.87 ? 32  GLU A OE1  1 
ATOM 183   O OE2  . GLU A 1 12  ? 114.636 179.503 108.016 1.00 195.82 ? 32  GLU A OE2  1 
ATOM 184   H H    . GLU A 1 12  ? 118.483 176.678 109.320 1.00 193.59 ? 32  GLU A H    1 
ATOM 185   H HA   . GLU A 1 12  ? 116.173 176.320 110.688 1.00 193.01 ? 32  GLU A HA   1 
ATOM 186   H HB2  . GLU A 1 12  ? 116.411 176.222 107.898 1.00 193.16 ? 32  GLU A HB2  1 
ATOM 187   H HB3  . GLU A 1 12  ? 115.344 175.282 108.606 1.00 192.53 ? 32  GLU A HB3  1 
ATOM 188   H HG2  . GLU A 1 12  ? 114.120 177.040 108.087 1.00 192.90 ? 32  GLU A HG2  1 
ATOM 189   H HG3  . GLU A 1 12  ? 114.504 177.363 109.593 1.00 193.17 ? 32  GLU A HG3  1 
ATOM 190   N N    . GLY A 1 13  ? 116.464 173.926 111.019 1.00 172.83 ? 33  GLY A N    1 
ATOM 191   C CA   . GLY A 1 13  ? 116.787 172.559 111.341 1.00 174.25 ? 33  GLY A CA   1 
ATOM 192   C C    . GLY A 1 13  ? 117.656 172.402 112.564 1.00 175.75 ? 33  GLY A C    1 
ATOM 193   O O    . GLY A 1 13  ? 117.932 171.263 112.965 1.00 174.92 ? 33  GLY A O    1 
ATOM 194   H H    . GLY A 1 13  ? 115.766 174.223 111.423 1.00 175.30 ? 33  GLY A H    1 
ATOM 195   H HA2  . GLY A 1 13  ? 115.965 172.066 111.488 1.00 174.87 ? 33  GLY A HA2  1 
ATOM 196   H HA3  . GLY A 1 13  ? 117.251 172.157 110.589 1.00 175.44 ? 33  GLY A HA3  1 
ATOM 197   N N    . LEU A 1 14  ? 118.093 173.500 113.173 1.00 185.05 ? 34  LEU A N    1 
ATOM 198   C CA   . LEU A 1 14  ? 118.954 173.404 114.340 1.00 185.17 ? 34  LEU A CA   1 
ATOM 199   C C    . LEU A 1 14  ? 118.158 172.851 115.514 1.00 184.38 ? 34  LEU A C    1 
ATOM 200   O O    . LEU A 1 14  ? 117.102 173.381 115.870 1.00 185.56 ? 34  LEU A O    1 
ATOM 201   C CB   . LEU A 1 14  ? 119.530 174.775 114.689 1.00 186.00 ? 34  LEU A CB   1 
ATOM 202   C CG   . LEU A 1 14  ? 120.773 175.211 113.911 1.00 186.55 ? 34  LEU A CG   1 
ATOM 203   C CD1  . LEU A 1 14  ? 122.010 174.480 114.404 1.00 185.40 ? 34  LEU A CD1  1 
ATOM 204   C CD2  . LEU A 1 14  ? 120.579 174.993 112.421 1.00 186.93 ? 34  LEU A CD2  1 
ATOM 205   H H    . LEU A 1 14  ? 117.907 174.304 112.932 1.00 185.50 ? 34  LEU A H    1 
ATOM 206   H HA   . LEU A 1 14  ? 119.687 172.798 114.153 1.00 185.56 ? 34  LEU A HA   1 
ATOM 207   H HB2  . LEU A 1 14  ? 118.843 175.442 114.531 1.00 185.85 ? 34  LEU A HB2  1 
ATOM 208   H HB3  . LEU A 1 14  ? 119.765 174.775 115.631 1.00 185.72 ? 34  LEU A HB3  1 
ATOM 209   H HG   . LEU A 1 14  ? 120.913 176.159 114.055 1.00 185.99 ? 34  LEU A HG   1 
ATOM 210   H HD11 . LEU A 1 14  ? 122.238 174.811 115.285 1.00 185.63 ? 34  LEU A HD11 1 
ATOM 211   H HD12 . LEU A 1 14  ? 121.822 173.529 114.444 1.00 185.58 ? 34  LEU A HD12 1 
ATOM 212   H HD13 . LEU A 1 14  ? 122.740 174.649 113.790 1.00 185.84 ? 34  LEU A HD13 1 
ATOM 213   H HD21 . LEU A 1 14  ? 121.341 175.362 111.948 1.00 186.26 ? 34  LEU A HD21 1 
ATOM 214   H HD22 . LEU A 1 14  ? 120.512 174.042 112.248 1.00 186.13 ? 34  LEU A HD22 1 
ATOM 215   H HD23 . LEU A 1 14  ? 119.765 175.439 112.140 1.00 185.82 ? 34  LEU A HD23 1 
ATOM 216   N N    . GLN A 1 15  ? 118.669 171.779 116.108 1.00 178.69 ? 35  GLN A N    1 
ATOM 217   C CA   . GLN A 1 15  ? 118.044 171.131 117.254 1.00 180.39 ? 35  GLN A CA   1 
ATOM 218   C C    . GLN A 1 15  ? 118.935 171.161 118.483 1.00 181.58 ? 35  GLN A C    1 
ATOM 219   O O    . GLN A 1 15  ? 118.495 171.597 119.552 1.00 181.98 ? 35  GLN A O    1 
ATOM 220   C CB   . GLN A 1 15  ? 117.672 169.683 116.899 1.00 181.39 ? 35  GLN A CB   1 
ATOM 221   C CG   . GLN A 1 15  ? 117.292 168.831 118.095 1.00 182.57 ? 35  GLN A CG   1 
ATOM 222   C CD   . GLN A 1 15  ? 116.554 167.571 117.694 1.00 182.92 ? 35  GLN A CD   1 
ATOM 223   O OE1  . GLN A 1 15  ? 116.290 167.342 116.514 1.00 183.38 ? 35  GLN A OE1  1 
ATOM 224   N NE2  . GLN A 1 15  ? 116.214 166.745 118.676 1.00 181.42 ? 35  GLN A NE2  1 
ATOM 225   H H    . GLN A 1 15  ? 119.397 171.400 115.859 1.00 180.61 ? 35  GLN A H    1 
ATOM 226   H HA   . GLN A 1 15  ? 117.225 171.600 117.472 1.00 180.49 ? 35  GLN A HA   1 
ATOM 227   H HB2  . GLN A 1 15  ? 116.914 169.699 116.294 1.00 180.40 ? 35  GLN A HB2  1 
ATOM 228   H HB3  . GLN A 1 15  ? 118.430 169.264 116.464 1.00 180.87 ? 35  GLN A HB3  1 
ATOM 229   H HG2  . GLN A 1 15  ? 118.098 168.569 118.567 1.00 180.85 ? 35  GLN A HG2  1 
ATOM 230   H HG3  . GLN A 1 15  ? 116.715 169.345 118.681 1.00 180.75 ? 35  GLN A HG3  1 
ATOM 231   H HE21 . GLN A 1 15  ? 116.415 166.938 119.490 1.00 180.69 ? 35  GLN A HE21 1 
ATOM 232   H HE22 . GLN A 1 15  ? 115.793 166.017 118.499 1.00 180.78 ? 35  GLN A HE22 1 
ATOM 233   N N    . ARG A 1 16  ? 120.180 170.705 118.359 1.00 180.71 ? 36  ARG A N    1 
ATOM 234   C CA   . ARG A 1 16  ? 121.124 170.664 119.467 1.00 179.36 ? 36  ARG A CA   1 
ATOM 235   C C    . ARG A 1 16  ? 122.124 171.812 119.414 1.00 181.25 ? 36  ARG A C    1 
ATOM 236   O O    . ARG A 1 16  ? 122.379 172.459 120.433 1.00 181.16 ? 36  ARG A O    1 
ATOM 237   C CB   . ARG A 1 16  ? 121.860 169.315 119.451 1.00 177.75 ? 36  ARG A CB   1 
ATOM 238   C CG   . ARG A 1 16  ? 123.283 169.310 120.024 1.00 179.39 ? 36  ARG A CG   1 
ATOM 239   C CD   . ARG A 1 16  ? 124.046 168.070 119.589 1.00 179.63 ? 36  ARG A CD   1 
ATOM 240   N NE   . ARG A 1 16  ? 123.170 166.914 119.423 1.00 180.80 ? 36  ARG A NE   1 
ATOM 241   C CZ   . ARG A 1 16  ? 123.039 166.210 118.305 1.00 180.75 ? 36  ARG A CZ   1 
ATOM 242   N NH1  . ARG A 1 16  ? 123.725 166.503 117.211 1.00 180.84 ? 36  ARG A NH1  1 
ATOM 243   N NH2  . ARG A 1 16  ? 122.195 165.184 118.282 1.00 180.18 ? 36  ARG A NH2  1 
ATOM 244   H H    . ARG A 1 16  ? 120.507 170.407 117.620 1.00 179.80 ? 36  ARG A H    1 
ATOM 245   H HA   . ARG A 1 16  ? 120.637 170.730 120.303 1.00 179.39 ? 36  ARG A HA   1 
ATOM 246   H HB2  . ARG A 1 16  ? 121.339 168.679 119.967 1.00 179.20 ? 36  ARG A HB2  1 
ATOM 247   H HB3  . ARG A 1 16  ? 121.919 169.012 118.531 1.00 179.18 ? 36  ARG A HB3  1 
ATOM 248   H HG2  . ARG A 1 16  ? 123.792 170.067 119.704 1.00 179.33 ? 36  ARG A HG2  1 
ATOM 249   H HG3  . ARG A 1 16  ? 123.239 169.318 120.993 1.00 179.59 ? 36  ARG A HG3  1 
ATOM 250   H HD2  . ARG A 1 16  ? 124.495 168.261 118.754 1.00 179.45 ? 36  ARG A HD2  1 
ATOM 251   H HD3  . ARG A 1 16  ? 124.699 167.850 120.272 1.00 179.32 ? 36  ARG A HD3  1 
ATOM 252   H HE   . ARG A 1 16  ? 122.790 166.605 120.127 1.00 179.69 ? 36  ARG A HE   1 
ATOM 253   H HH11 . ARG A 1 16  ? 124.276 167.162 117.201 1.00 179.48 ? 36  ARG A HH11 1 
ATOM 254   H HH12 . ARG A 1 16  ? 123.619 166.029 116.502 1.00 179.59 ? 36  ARG A HH12 1 
ATOM 255   H HH21 . ARG A 1 16  ? 121.744 164.984 118.986 1.00 179.51 ? 36  ARG A HH21 1 
ATOM 256   H HH22 . ARG A 1 16  ? 122.102 164.720 117.564 1.00 179.66 ? 36  ARG A HH22 1 
ATOM 257   N N    . VAL A 1 17  ? 122.699 172.076 118.242 1.00 192.26 ? 37  VAL A N    1 
ATOM 258   C CA   . VAL A 1 17  ? 123.727 173.104 118.132 1.00 193.02 ? 37  VAL A CA   1 
ATOM 259   C C    . VAL A 1 17  ? 123.094 174.478 118.297 1.00 193.48 ? 37  VAL A C    1 
ATOM 260   O O    . VAL A 1 17  ? 122.095 174.803 117.643 1.00 192.06 ? 37  VAL A O    1 
ATOM 261   C CB   . VAL A 1 17  ? 124.469 172.992 116.791 1.00 193.14 ? 37  VAL A CB   1 
ATOM 262   C CG1  . VAL A 1 17  ? 125.824 173.670 116.885 1.00 191.99 ? 37  VAL A CG1  1 
ATOM 263   C CG2  . VAL A 1 17  ? 124.639 171.535 116.385 1.00 191.73 ? 37  VAL A CG2  1 
ATOM 264   H H    . VAL A 1 17  ? 122.498 171.685 117.505 1.00 191.32 ? 37  VAL A H    1 
ATOM 265   H HA   . VAL A 1 17  ? 124.374 172.983 118.844 1.00 191.37 ? 37  VAL A HA   1 
ATOM 266   H HB   . VAL A 1 17  ? 123.954 173.440 116.103 1.00 191.53 ? 37  VAL A HB   1 
ATOM 267   H HG11 . VAL A 1 17  ? 126.274 173.596 116.029 1.00 191.49 ? 37  VAL A HG11 1 
ATOM 268   H HG12 . VAL A 1 17  ? 125.694 174.604 117.112 1.00 191.46 ? 37  VAL A HG12 1 
ATOM 269   H HG13 . VAL A 1 17  ? 126.348 173.231 117.574 1.00 191.35 ? 37  VAL A HG13 1 
ATOM 270   H HG21 . VAL A 1 17  ? 124.867 171.014 117.170 1.00 191.39 ? 37  VAL A HG21 1 
ATOM 271   H HG22 . VAL A 1 17  ? 125.351 171.472 115.729 1.00 191.36 ? 37  VAL A HG22 1 
ATOM 272   H HG23 . VAL A 1 17  ? 123.809 171.212 116.003 1.00 191.40 ? 37  VAL A HG23 1 
ATOM 273   N N    . ALA A 1 18  ? 123.666 175.289 119.182 1.00 198.19 ? 38  ALA A N    1 
ATOM 274   C CA   . ALA A 1 18  ? 123.193 176.652 119.361 1.00 197.06 ? 38  ALA A CA   1 
ATOM 275   C C    . ALA A 1 18  ? 123.491 177.480 118.116 1.00 196.67 ? 38  ALA A C    1 
ATOM 276   O O    . ALA A 1 18  ? 124.482 177.256 117.416 1.00 197.23 ? 38  ALA A O    1 
ATOM 277   C CB   . ALA A 1 18  ? 123.848 177.290 120.585 1.00 195.58 ? 38  ALA A CB   1 
ATOM 278   H H    . ALA A 1 18  ? 124.327 175.072 119.689 1.00 196.17 ? 38  ALA A H    1 
ATOM 279   H HA   . ALA A 1 18  ? 122.233 176.643 119.498 1.00 196.13 ? 38  ALA A HA   1 
ATOM 280   H HB1  . ALA A 1 18  ? 123.621 176.769 121.370 1.00 196.01 ? 38  ALA A HB1  1 
ATOM 281   H HB2  . ALA A 1 18  ? 124.810 177.300 120.459 1.00 196.00 ? 38  ALA A HB2  1 
ATOM 282   H HB3  . ALA A 1 18  ? 123.518 178.198 120.681 1.00 195.97 ? 38  ALA A HB3  1 
ATOM 283   N N    . VAL A 1 19  ? 122.616 178.449 117.840 1.00 194.78 ? 39  VAL A N    1 
ATOM 284   C CA   . VAL A 1 19  ? 122.821 179.307 116.676 1.00 196.60 ? 39  VAL A CA   1 
ATOM 285   C C    . VAL A 1 19  ? 124.157 180.028 116.767 1.00 198.59 ? 39  VAL A C    1 
ATOM 286   O O    . VAL A 1 19  ? 124.795 180.301 115.742 1.00 198.61 ? 39  VAL A O    1 
ATOM 287   C CB   . VAL A 1 19  ? 121.653 180.304 116.539 1.00 196.10 ? 39  VAL A CB   1 
ATOM 288   C CG1  . VAL A 1 19  ? 121.903 181.260 115.381 1.00 195.92 ? 39  VAL A CG1  1 
ATOM 289   C CG2  . VAL A 1 19  ? 120.343 179.555 116.350 1.00 194.65 ? 39  VAL A CG2  1 
ATOM 290   H H    . VAL A 1 19  ? 121.913 178.628 118.301 1.00 195.92 ? 39  VAL A H    1 
ATOM 291   H HA   . VAL A 1 19  ? 122.836 178.755 115.879 1.00 196.18 ? 39  VAL A HA   1 
ATOM 292   H HB   . VAL A 1 19  ? 121.586 180.828 117.353 1.00 196.23 ? 39  VAL A HB   1 
ATOM 293   H HG11 . VAL A 1 19  ? 122.611 181.877 115.623 1.00 196.15 ? 39  VAL A HG11 1 
ATOM 294   H HG12 . VAL A 1 19  ? 121.089 181.754 115.196 1.00 196.13 ? 39  VAL A HG12 1 
ATOM 295   H HG13 . VAL A 1 19  ? 122.163 180.748 114.598 1.00 196.07 ? 39  VAL A HG13 1 
ATOM 296   H HG21 . VAL A 1 19  ? 119.882 179.506 117.203 1.00 195.96 ? 39  VAL A HG21 1 
ATOM 297   H HG22 . VAL A 1 19  ? 120.535 178.661 116.027 1.00 195.85 ? 39  VAL A HG22 1 
ATOM 298   H HG23 . VAL A 1 19  ? 119.795 180.029 115.705 1.00 196.08 ? 39  VAL A HG23 1 
ATOM 299   N N    . GLY A 1 20  ? 124.604 180.349 117.983 1.00 203.88 ? 40  GLY A N    1 
ATOM 300   C CA   . GLY A 1 20  ? 125.887 181.015 118.130 1.00 202.81 ? 40  GLY A CA   1 
ATOM 301   C C    . GLY A 1 20  ? 127.035 180.170 117.611 1.00 203.76 ? 40  GLY A C    1 
ATOM 302   O O    . GLY A 1 20  ? 127.923 180.669 116.916 1.00 203.17 ? 40  GLY A O    1 
ATOM 303   H H    . GLY A 1 20  ? 124.190 180.194 118.719 1.00 202.46 ? 40  GLY A H    1 
ATOM 304   H HA2  . GLY A 1 20  ? 125.876 181.851 117.639 1.00 202.46 ? 40  GLY A HA2  1 
ATOM 305   H HA3  . GLY A 1 20  ? 126.047 181.208 119.067 1.00 202.45 ? 40  GLY A HA3  1 
ATOM 306   N N    . ALA A 1 21  ? 127.028 178.876 117.938 1.00 202.96 ? 41  ALA A N    1 
ATOM 307   C CA   . ALA A 1 21  ? 128.086 177.990 117.468 1.00 201.67 ? 41  ALA A CA   1 
ATOM 308   C C    . ALA A 1 21  ? 128.072 177.877 115.950 1.00 202.30 ? 41  ALA A C    1 
ATOM 309   O O    . ALA A 1 21  ? 129.125 177.925 115.305 1.00 202.55 ? 41  ALA A O    1 
ATOM 310   C CB   . ALA A 1 21  ? 127.939 176.611 118.110 1.00 199.53 ? 41  ALA A CB   1 
ATOM 311   H H    . ALA A 1 21  ? 126.431 178.495 118.425 1.00 201.28 ? 41  ALA A H    1 
ATOM 312   H HA   . ALA A 1 21  ? 128.946 178.354 117.733 1.00 201.27 ? 41  ALA A HA   1 
ATOM 313   H HB1  . ALA A 1 21  ? 128.009 176.703 119.073 1.00 200.90 ? 41  ALA A HB1  1 
ATOM 314   H HB2  . ALA A 1 21  ? 128.645 176.033 117.781 1.00 201.14 ? 41  ALA A HB2  1 
ATOM 315   H HB3  . ALA A 1 21  ? 127.074 176.245 117.873 1.00 200.79 ? 41  ALA A HB3  1 
ATOM 316   N N    . ALA A 1 22  ? 126.884 177.722 115.361 1.00 203.99 ? 42  ALA A N    1 
ATOM 317   C CA   . ALA A 1 22  ? 126.794 177.636 113.908 1.00 204.31 ? 42  ALA A CA   1 
ATOM 318   C C    . ALA A 1 22  ? 127.309 178.910 113.251 1.00 204.96 ? 42  ALA A C    1 
ATOM 319   O O    . ALA A 1 22  ? 128.037 178.852 112.254 1.00 204.84 ? 42  ALA A O    1 
ATOM 320   C CB   . ALA A 1 22  ? 125.351 177.362 113.489 1.00 202.53 ? 42  ALA A CB   1 
ATOM 321   H H    . ALA A 1 22  ? 126.132 177.664 115.772 1.00 203.08 ? 42  ALA A H    1 
ATOM 322   H HA   . ALA A 1 22  ? 127.342 176.898 113.600 1.00 203.40 ? 42  ALA A HA   1 
ATOM 323   H HB1  . ALA A 1 22  ? 125.038 176.566 113.946 1.00 202.83 ? 42  ALA A HB1  1 
ATOM 324   H HB2  . ALA A 1 22  ? 125.323 177.225 112.530 1.00 203.02 ? 42  ALA A HB2  1 
ATOM 325   H HB3  . ALA A 1 22  ? 124.801 178.122 113.736 1.00 202.91 ? 42  ALA A HB3  1 
ATOM 326   N N    . LEU A 1 23  ? 126.944 180.072 113.795 1.00 206.45 ? 43  LEU A N    1 
ATOM 327   C CA   . LEU A 1 23  ? 127.455 181.327 113.252 1.00 205.98 ? 43  LEU A CA   1 
ATOM 328   C C    . LEU A 1 23  ? 128.972 181.389 113.366 1.00 206.66 ? 43  LEU A C    1 
ATOM 329   O O    . LEU A 1 23  ? 129.658 181.812 112.429 1.00 205.90 ? 43  LEU A O    1 
ATOM 330   C CB   . LEU A 1 23  ? 126.811 182.510 113.971 1.00 205.69 ? 43  LEU A CB   1 
ATOM 331   C CG   . LEU A 1 23  ? 125.561 183.073 113.294 1.00 204.77 ? 43  LEU A CG   1 
ATOM 332   C CD1  . LEU A 1 23  ? 124.684 183.793 114.304 1.00 204.23 ? 43  LEU A CD1  1 
ATOM 333   C CD2  . LEU A 1 23  ? 125.939 183.998 112.149 1.00 204.37 ? 43  LEU A CD2  1 
ATOM 334   H H    . LEU A 1 23  ? 126.412 180.159 114.466 1.00 205.04 ? 43  LEU A H    1 
ATOM 335   H HA   . LEU A 1 23  ? 127.222 181.383 112.312 1.00 205.04 ? 43  LEU A HA   1 
ATOM 336   H HB2  . LEU A 1 23  ? 126.560 182.231 114.866 1.00 205.06 ? 43  LEU A HB2  1 
ATOM 337   H HB3  . LEU A 1 23  ? 127.462 183.228 114.026 1.00 205.16 ? 43  LEU A HB3  1 
ATOM 338   H HG   . LEU A 1 23  ? 125.048 182.337 112.925 1.00 204.84 ? 43  LEU A HG   1 
ATOM 339   H HD11 . LEU A 1 23  ? 123.890 184.121 113.855 1.00 204.93 ? 43  LEU A HD11 1 
ATOM 340   H HD12 . LEU A 1 23  ? 125.182 184.535 114.681 1.00 204.98 ? 43  LEU A HD12 1 
ATOM 341   H HD13 . LEU A 1 23  ? 124.435 183.172 115.005 1.00 204.83 ? 43  LEU A HD13 1 
ATOM 342   H HD21 . LEU A 1 23  ? 125.129 184.332 111.732 1.00 205.01 ? 43  LEU A HD21 1 
ATOM 343   H HD22 . LEU A 1 23  ? 126.460 184.738 112.500 1.00 204.98 ? 43  LEU A HD22 1 
ATOM 344   H HD23 . LEU A 1 23  ? 126.463 183.502 111.501 1.00 204.95 ? 43  LEU A HD23 1 
ATOM 345   N N    . LEU A 1 24  ? 129.512 180.965 114.510 1.00 211.12 ? 44  LEU A N    1 
ATOM 346   C CA   . LEU A 1 24  ? 130.959 180.934 114.687 1.00 211.29 ? 44  LEU A CA   1 
ATOM 347   C C    . LEU A 1 24  ? 131.622 179.989 113.695 1.00 211.06 ? 44  LEU A C    1 
ATOM 348   O O    . LEU A 1 24  ? 132.778 180.202 113.313 1.00 209.31 ? 44  LEU A O    1 
ATOM 349   C CB   . LEU A 1 24  ? 131.306 180.526 116.119 1.00 209.78 ? 44  LEU A CB   1 
ATOM 350   C CG   . LEU A 1 24  ? 131.352 181.671 117.131 1.00 209.74 ? 44  LEU A CG   1 
ATOM 351   C CD1  . LEU A 1 24  ? 131.185 181.141 118.546 1.00 208.76 ? 44  LEU A CD1  1 
ATOM 352   C CD2  . LEU A 1 24  ? 132.648 182.457 116.998 1.00 209.36 ? 44  LEU A CD2  1 
ATOM 353   H H    . LEU A 1 24  ? 129.064 180.693 115.193 1.00 209.09 ? 44  LEU A H    1 
ATOM 354   H HA   . LEU A 1 24  ? 131.314 181.824 114.535 1.00 209.37 ? 44  LEU A HA   1 
ATOM 355   H HB2  . LEU A 1 24  ? 130.643 179.889 116.427 1.00 208.97 ? 44  LEU A HB2  1 
ATOM 356   H HB3  . LEU A 1 24  ? 132.181 180.107 116.115 1.00 209.27 ? 44  LEU A HB3  1 
ATOM 357   H HG   . LEU A 1 24  ? 130.616 182.278 116.953 1.00 209.32 ? 44  LEU A HG   1 
ATOM 358   H HD11 . LEU A 1 24  ? 130.330 180.691 118.616 1.00 208.99 ? 44  LEU A HD11 1 
ATOM 359   H HD12 . LEU A 1 24  ? 131.220 181.886 119.167 1.00 209.26 ? 44  LEU A HD12 1 
ATOM 360   H HD13 . LEU A 1 24  ? 131.905 180.519 118.735 1.00 209.09 ? 44  LEU A HD13 1 
ATOM 361   H HD21 . LEU A 1 24  ? 132.657 183.166 117.660 1.00 209.30 ? 44  LEU A HD21 1 
ATOM 362   H HD22 . LEU A 1 24  ? 133.396 181.858 117.144 1.00 209.23 ? 44  LEU A HD22 1 
ATOM 363   H HD23 . LEU A 1 24  ? 132.697 182.836 116.106 1.00 209.11 ? 44  LEU A HD23 1 
ATOM 364   N N    . SER A 1 25  ? 130.912 178.945 113.266 1.00 211.79 ? 45  SER A N    1 
ATOM 365   C CA   . SER A 1 25  ? 131.479 177.985 112.329 1.00 210.27 ? 45  SER A CA   1 
ATOM 366   C C    . SER A 1 25  ? 131.487 178.495 110.896 1.00 209.88 ? 45  SER A C    1 
ATOM 367   O O    . SER A 1 25  ? 132.221 177.950 110.066 1.00 209.40 ? 45  SER A O    1 
ATOM 368   C CB   . SER A 1 25  ? 130.708 176.668 112.395 1.00 210.15 ? 45  SER A CB   1 
ATOM 369   O OG   . SER A 1 25  ? 130.582 176.218 113.733 1.00 209.28 ? 45  SER A OG   1 
ATOM 370   H H    . SER A 1 25  ? 130.103 178.773 113.504 1.00 209.56 ? 45  SER A H    1 
ATOM 371   H HA   . SER A 1 25  ? 132.398 177.806 112.584 1.00 209.24 ? 45  SER A HA   1 
ATOM 372   H HB2  . SER A 1 25  ? 129.824 176.801 112.021 1.00 209.45 ? 45  SER A HB2  1 
ATOM 373   H HB3  . SER A 1 25  ? 131.190 176.004 111.878 1.00 209.49 ? 45  SER A HB3  1 
ATOM 374   H HG   . SER A 1 25  ? 130.170 176.789 114.190 1.00 209.25 ? 45  SER A HG   1 
ATOM 375   N N    . MET A 1 26  ? 130.704 179.518 110.586 1.00 212.01 ? 46  MET A N    1 
ATOM 376   C CA   . MET A 1 26  ? 130.673 180.011 109.217 1.00 212.64 ? 46  MET A CA   1 
ATOM 377   C C    . MET A 1 26  ? 131.809 181.011 109.021 1.00 212.99 ? 46  MET A C    1 
ATOM 378   O O    . MET A 1 26  ? 132.148 181.750 109.949 1.00 212.80 ? 46  MET A O    1 
ATOM 379   C CB   . MET A 1 26  ? 129.330 180.667 108.906 1.00 212.17 ? 46  MET A CB   1 
ATOM 380   C CG   . MET A 1 26  ? 128.134 179.748 109.084 1.00 211.62 ? 46  MET A CG   1 
ATOM 381   S SD   . MET A 1 26  ? 126.769 180.169 107.982 1.00 213.24 ? 46  MET A SD   1 
ATOM 382   C CE   . MET A 1 26  ? 126.760 181.959 108.108 1.00 212.15 ? 46  MET A CE   1 
ATOM 383   H H    . MET A 1 26  ? 130.195 179.940 111.137 1.00 211.75 ? 46  MET A H    1 
ATOM 384   H HA   . MET A 1 26  ? 130.786 179.261 108.614 1.00 212.01 ? 46  MET A HA   1 
ATOM 385   H HB2  . MET A 1 26  ? 129.208 181.416 109.511 1.00 211.77 ? 46  MET A HB2  1 
ATOM 386   H HB3  . MET A 1 26  ? 129.341 180.983 107.990 1.00 211.95 ? 46  MET A HB3  1 
ATOM 387   H HG2  . MET A 1 26  ? 128.410 178.843 108.867 1.00 211.92 ? 46  MET A HG2  1 
ATOM 388   H HG3  . MET A 1 26  ? 127.815 179.792 109.997 1.00 211.56 ? 46  MET A HG3  1 
ATOM 389   H HE1  . MET A 1 26  ? 125.977 182.305 107.651 1.00 211.90 ? 46  MET A HE1  1 
ATOM 390   H HE2  . MET A 1 26  ? 126.724 182.203 109.047 1.00 211.79 ? 46  MET A HE2  1 
ATOM 391   H HE3  . MET A 1 26  ? 127.563 182.322 107.704 1.00 212.00 ? 46  MET A HE3  1 
ATOM 392   N N    . PRO A 1 27  ? 132.418 181.063 107.833 1.00 211.70 ? 47  PRO A N    1 
ATOM 393   C CA   . PRO A 1 27  ? 133.456 182.076 107.610 1.00 211.14 ? 47  PRO A CA   1 
ATOM 394   C C    . PRO A 1 27  ? 132.917 183.462 107.325 1.00 211.82 ? 47  PRO A C    1 
ATOM 395   O O    . PRO A 1 27  ? 133.668 184.433 107.480 1.00 211.14 ? 47  PRO A O    1 
ATOM 396   C CB   . PRO A 1 27  ? 134.223 181.527 106.402 1.00 210.44 ? 47  PRO A CB   1 
ATOM 397   C CG   . PRO A 1 27  ? 133.206 180.737 105.651 1.00 210.07 ? 47  PRO A CG   1 
ATOM 398   C CD   . PRO A 1 27  ? 132.252 180.173 106.671 1.00 210.48 ? 47  PRO A CD   1 
ATOM 399   H HA   . PRO A 1 27  ? 134.053 182.116 108.373 1.00 210.58 ? 47  PRO A HA   1 
ATOM 400   H HB2  . PRO A 1 27  ? 134.558 182.260 105.863 1.00 210.53 ? 47  PRO A HB2  1 
ATOM 401   H HB3  . PRO A 1 27  ? 134.948 180.956 106.702 1.00 210.49 ? 47  PRO A HB3  1 
ATOM 402   H HG2  . PRO A 1 27  ? 132.736 181.323 105.036 1.00 210.48 ? 47  PRO A HG2  1 
ATOM 403   H HG3  . PRO A 1 27  ? 133.646 180.022 105.166 1.00 210.46 ? 47  PRO A HG3  1 
ATOM 404   H HD2  . PRO A 1 27  ? 131.341 180.217 106.340 1.00 210.51 ? 47  PRO A HD2  1 
ATOM 405   H HD3  . PRO A 1 27  ? 132.503 179.265 106.901 1.00 210.54 ? 47  PRO A HD3  1 
ATOM 406   N N    . VAL A 1 28  ? 131.658 183.605 106.921 1.00 216.48 ? 48  VAL A N    1 
ATOM 407   C CA   . VAL A 1 28  ? 131.121 184.911 106.570 1.00 217.15 ? 48  VAL A CA   1 
ATOM 408   C C    . VAL A 1 28  ? 130.291 185.431 107.734 1.00 215.99 ? 48  VAL A C    1 
ATOM 409   O O    . VAL A 1 28  ? 129.527 184.680 108.352 1.00 213.80 ? 48  VAL A O    1 
ATOM 410   C CB   . VAL A 1 28  ? 130.278 184.836 105.283 1.00 216.09 ? 48  VAL A CB   1 
ATOM 411   C CG1  . VAL A 1 28  ? 131.041 184.107 104.188 1.00 215.52 ? 48  VAL A CG1  1 
ATOM 412   C CG2  . VAL A 1 28  ? 128.943 184.153 105.553 1.00 213.72 ? 48  VAL A CG2  1 
ATOM 413   H H    . VAL A 1 28  ? 131.096 182.958 106.843 1.00 215.29 ? 48  VAL A H    1 
ATOM 414   H HA   . VAL A 1 28  ? 131.850 185.532 106.418 1.00 215.72 ? 48  VAL A HA   1 
ATOM 415   H HB   . VAL A 1 28  ? 130.095 185.737 104.972 1.00 215.50 ? 48  VAL A HB   1 
ATOM 416   H HG11 . VAL A 1 28  ? 131.988 184.119 104.401 1.00 215.47 ? 48  VAL A HG11 1 
ATOM 417   H HG12 . VAL A 1 28  ? 130.724 183.192 104.137 1.00 215.48 ? 48  VAL A HG12 1 
ATOM 418   H HG13 . VAL A 1 28  ? 130.889 184.560 103.344 1.00 215.19 ? 48  VAL A HG13 1 
ATOM 419   H HG21 . VAL A 1 28  ? 128.560 183.868 104.709 1.00 215.05 ? 48  VAL A HG21 1 
ATOM 420   H HG22 . VAL A 1 28  ? 129.093 183.385 106.125 1.00 215.05 ? 48  VAL A HG22 1 
ATOM 421   H HG23 . VAL A 1 28  ? 128.348 184.781 105.990 1.00 215.09 ? 48  VAL A HG23 1 
ATOM 422   N N    . ARG A 1 29  ? 130.443 186.717 108.038 1.00 228.60 ? 49  ARG A N    1 
ATOM 423   C CA   . ARG A 1 29  ? 129.692 187.386 109.099 1.00 228.82 ? 49  ARG A CA   1 
ATOM 424   C C    . ARG A 1 29  ? 128.973 188.552 108.433 1.00 229.87 ? 49  ARG A C    1 
ATOM 425   O O    . ARG A 1 29  ? 129.418 189.697 108.544 1.00 229.64 ? 49  ARG A O    1 
ATOM 426   C CB   . ARG A 1 29  ? 130.611 187.844 110.236 1.00 228.40 ? 49  ARG A CB   1 
ATOM 427   C CG   . ARG A 1 29  ? 131.848 188.600 109.776 1.00 227.75 ? 49  ARG A CG   1 
ATOM 428   C CD   . ARG A 1 29  ? 132.779 188.893 110.938 1.00 227.25 ? 49  ARG A CD   1 
ATOM 429   N NE   . ARG A 1 29  ? 132.096 189.611 112.007 1.00 228.56 ? 49  ARG A NE   1 
ATOM 430   C CZ   . ARG A 1 29  ? 131.819 190.908 111.983 1.00 228.81 ? 49  ARG A CZ   1 
ATOM 431   N NH1  . ARG A 1 29  ? 132.155 191.668 110.952 1.00 228.11 ? 49  ARG A NH1  1 
ATOM 432   N NH2  . ARG A 1 29  ? 131.189 191.457 113.017 1.00 228.59 ? 49  ARG A NH2  1 
ATOM 433   H H    . ARG A 1 29  ? 130.992 187.239 107.630 1.00 227.64 ? 49  ARG A H    1 
ATOM 434   H HA   . ARG A 1 29  ? 129.028 186.780 109.464 1.00 227.59 ? 49  ARG A HA   1 
ATOM 435   H HB2  . ARG A 1 29  ? 130.108 188.429 110.824 1.00 227.87 ? 49  ARG A HB2  1 
ATOM 436   H HB3  . ARG A 1 29  ? 130.909 187.063 110.728 1.00 227.65 ? 49  ARG A HB3  1 
ATOM 437   H HG2  . ARG A 1 29  ? 132.333 188.064 109.130 1.00 227.62 ? 49  ARG A HG2  1 
ATOM 438   H HG3  . ARG A 1 29  ? 131.586 189.445 109.382 1.00 227.74 ? 49  ARG A HG3  1 
ATOM 439   H HD2  . ARG A 1 29  ? 133.111 188.055 111.299 1.00 227.62 ? 49  ARG A HD2  1 
ATOM 440   H HD3  . ARG A 1 29  ? 133.517 189.438 110.626 1.00 227.68 ? 49  ARG A HD3  1 
ATOM 441   H HE   . ARG A 1 29  ? 131.782 189.149 112.661 1.00 227.89 ? 49  ARG A HE   1 
ATOM 442   H HH11 . ARG A 1 29  ? 132.563 191.326 110.277 1.00 227.75 ? 49  ARG A HH11 1 
ATOM 443   H HH12 . ARG A 1 29  ? 131.965 192.507 110.959 1.00 227.83 ? 49  ARG A HH12 1 
ATOM 444   H HH21 . ARG A 1 29  ? 130.967 190.971 113.692 1.00 227.83 ? 49  ARG A HH21 1 
ATOM 445   H HH22 . ARG A 1 29  ? 131.005 192.296 113.013 1.00 227.92 ? 49  ARG A HH22 1 
ATOM 446   N N    . THR A 1 30  ? 127.847 188.272 107.779 1.00 230.94 ? 50  THR A N    1 
ATOM 447   C CA   . THR A 1 30  ? 127.066 189.307 107.102 1.00 230.52 ? 50  THR A CA   1 
ATOM 448   C C    . THR A 1 30  ? 128.010 190.325 106.464 1.00 230.88 ? 50  THR A C    1 
ATOM 449   O O    . THR A 1 30  ? 127.845 191.541 106.588 1.00 229.55 ? 50  THR A O    1 
ATOM 450   C CB   . THR A 1 30  ? 126.090 189.987 108.064 1.00 229.39 ? 50  THR A CB   1 
ATOM 451   O OG1  . THR A 1 30  ? 126.718 190.171 109.339 1.00 230.43 ? 50  THR A OG1  1 
ATOM 452   C CG2  . THR A 1 30  ? 124.833 189.145 108.243 1.00 227.98 ? 50  THR A CG2  1 
ATOM 453   H H    . THR A 1 30  ? 127.510 187.483 107.715 1.00 229.25 ? 50  THR A H    1 
ATOM 454   H HA   . THR A 1 30  ? 126.551 188.896 106.388 1.00 229.42 ? 50  THR A HA   1 
ATOM 455   H HB   . THR A 1 30  ? 125.829 190.849 107.706 1.00 229.32 ? 50  THR A HB   1 
ATOM 456   H HG1  . THR A 1 30  ? 126.175 190.513 109.879 1.00 229.48 ? 50  THR A HG1  1 
ATOM 457   H HG21 . THR A 1 30  ? 124.063 189.725 108.357 1.00 229.08 ? 50  THR A HG21 1 
ATOM 458   H HG22 . THR A 1 30  ? 124.920 188.584 109.029 1.00 229.33 ? 50  THR A HG22 1 
ATOM 459   H HG23 . THR A 1 30  ? 124.688 188.582 107.467 1.00 229.19 ? 50  THR A HG23 1 
ATOM 460   N N    . GLY A 1 31  ? 129.018 189.802 105.764 1.00 235.90 ? 51  GLY A N    1 
ATOM 461   C CA   . GLY A 1 31  ? 130.025 190.631 105.123 1.00 234.81 ? 51  GLY A CA   1 
ATOM 462   C C    . GLY A 1 31  ? 129.491 191.595 104.088 1.00 235.77 ? 51  GLY A C    1 
ATOM 463   O O    . GLY A 1 31  ? 130.237 192.486 103.665 1.00 235.90 ? 51  GLY A O    1 
ATOM 464   H H    . GLY A 1 31  ? 129.139 188.959 105.649 1.00 234.88 ? 51  GLY A H    1 
ATOM 465   H HA2  . GLY A 1 31  ? 130.482 191.151 105.804 1.00 234.91 ? 51  GLY A HA2  1 
ATOM 466   H HA3  . GLY A 1 31  ? 130.680 190.060 104.693 1.00 234.86 ? 51  GLY A HA3  1 
ATOM 467   N N    . ASP A 1 32  ? 128.245 191.428 103.649 1.00 239.25 ? 52  ASP A N    1 
ATOM 468   C CA   . ASP A 1 32  ? 127.646 192.326 102.668 1.00 239.97 ? 52  ASP A CA   1 
ATOM 469   C C    . ASP A 1 32  ? 128.234 192.135 101.272 1.00 240.52 ? 52  ASP A C    1 
ATOM 470   O O    . ASP A 1 32  ? 127.699 192.675 100.300 1.00 240.20 ? 52  ASP A O    1 
ATOM 471   C CB   . ASP A 1 32  ? 127.822 193.779 103.139 1.00 240.94 ? 52  ASP A CB   1 
ATOM 472   C CG   . ASP A 1 32  ? 126.956 194.766 102.376 1.00 240.77 ? 52  ASP A CG   1 
ATOM 473   O OD1  . ASP A 1 32  ? 126.530 194.465 101.245 1.00 241.82 ? 52  ASP A OD1  1 
ATOM 474   O OD2  . ASP A 1 32  ? 126.691 195.858 102.921 1.00 239.50 ? 52  ASP A OD2  1 
ATOM 475   H H    . ASP A 1 32  ? 127.721 190.797 103.907 1.00 239.20 ? 52  ASP A H    1 
ATOM 476   H HA   . ASP A 1 32  ? 126.694 192.143 102.617 1.00 239.35 ? 52  ASP A HA   1 
ATOM 477   H HB2  . ASP A 1 32  ? 127.586 193.838 104.077 1.00 239.69 ? 52  ASP A HB2  1 
ATOM 478   H HB3  . ASP A 1 32  ? 128.741 194.052 103.008 1.00 239.79 ? 52  ASP A HB3  1 
ATOM 479   N N    . THR A 1 33  ? 129.310 191.353 101.131 1.00 234.63 ? 53  THR A N    1 
ATOM 480   C CA   . THR A 1 33  ? 129.825 191.035 99.795  1.00 233.66 ? 53  THR A CA   1 
ATOM 481   C C    . THR A 1 33  ? 130.183 189.553 99.692  1.00 232.82 ? 53  THR A C    1 
ATOM 482   O O    . THR A 1 33  ? 131.334 189.165 99.904  1.00 231.47 ? 53  THR A O    1 
ATOM 483   C CB   . THR A 1 33  ? 131.030 191.914 99.481  1.00 233.13 ? 53  THR A CB   1 
ATOM 484   O OG1  . THR A 1 33  ? 130.801 193.242 99.970  1.00 234.10 ? 53  THR A OG1  1 
ATOM 485   C CG2  . THR A 1 33  ? 131.295 191.961 97.987  1.00 232.16 ? 53  THR A CG2  1 
ATOM 486   H H    . THR A 1 33  ? 129.752 190.995 101.772 1.00 233.08 ? 53  THR A H    1 
ATOM 487   H HA   . THR A 1 33  ? 129.139 191.218 99.136  1.00 232.92 ? 53  THR A HA   1 
ATOM 488   H HB   . THR A 1 33  ? 131.816 191.548 99.916  1.00 232.78 ? 53  THR A HB   1 
ATOM 489   H HG1  . THR A 1 33  ? 130.780 193.241 100.811 1.00 233.07 ? 53  THR A HG1  1 
ATOM 490   H HG21 . THR A 1 33  ? 131.876 192.710 97.777  1.00 232.77 ? 53  THR A HG21 1 
ATOM 491   H HG22 . THR A 1 33  ? 131.725 191.139 97.699  1.00 232.65 ? 53  THR A HG22 1 
ATOM 492   H HG23 . THR A 1 33  ? 130.461 192.068 97.507  1.00 232.78 ? 53  THR A HG23 1 
ATOM 493   N N    . VAL A 1 34  ? 129.188 188.732 99.369  1.00 231.80 ? 54  VAL A N    1 
ATOM 494   C CA   . VAL A 1 34  ? 129.310 187.280 99.411  1.00 232.16 ? 54  VAL A CA   1 
ATOM 495   C C    . VAL A 1 34  ? 129.276 186.788 97.971  1.00 231.51 ? 54  VAL A C    1 
ATOM 496   O O    . VAL A 1 34  ? 128.386 187.177 97.206  1.00 231.22 ? 54  VAL A O    1 
ATOM 497   C CB   . VAL A 1 34  ? 128.196 186.635 100.252 1.00 232.40 ? 54  VAL A CB   1 
ATOM 498   C CG1  . VAL A 1 34  ? 128.413 185.133 100.359 1.00 230.14 ? 54  VAL A CG1  1 
ATOM 499   C CG2  . VAL A 1 34  ? 128.143 187.269 101.635 1.00 232.13 ? 54  VAL A CG2  1 
ATOM 500   H H    . VAL A 1 34  ? 128.411 189.000 99.116  1.00 231.01 ? 54  VAL A H    1 
ATOM 501   H HA   . VAL A 1 34  ? 130.166 187.036 99.799  1.00 231.02 ? 54  VAL A HA   1 
ATOM 502   H HB   . VAL A 1 34  ? 127.341 186.786 99.819  1.00 231.20 ? 54  VAL A HB   1 
ATOM 503   H HG11 . VAL A 1 34  ? 128.282 184.729 99.488  1.00 230.90 ? 54  VAL A HG11 1 
ATOM 504   H HG12 . VAL A 1 34  ? 127.774 184.767 100.992 1.00 230.80 ? 54  VAL A HG12 1 
ATOM 505   H HG13 . VAL A 1 34  ? 129.317 184.967 100.670 1.00 230.73 ? 54  VAL A HG13 1 
ATOM 506   H HG21 . VAL A 1 34  ? 127.945 188.214 101.547 1.00 231.18 ? 54  VAL A HG21 1 
ATOM 507   H HG22 . VAL A 1 34  ? 127.450 186.833 102.155 1.00 231.09 ? 54  VAL A HG22 1 
ATOM 508   H HG23 . VAL A 1 34  ? 129.003 187.147 102.069 1.00 230.95 ? 54  VAL A HG23 1 
ATOM 509   N N    . ASN A 1 35  ? 130.229 185.941 97.595  1.00 225.04 ? 55  ASN A N    1 
ATOM 510   C CA   . ASN A 1 35  ? 130.206 185.329 96.274  1.00 224.54 ? 55  ASN A CA   1 
ATOM 511   C C    . ASN A 1 35  ? 129.846 183.851 96.387  1.00 224.28 ? 55  ASN A C    1 
ATOM 512   O O    . ASN A 1 35  ? 129.671 183.305 97.479  1.00 223.59 ? 55  ASN A O    1 
ATOM 513   C CB   . ASN A 1 35  ? 131.552 185.519 95.569  1.00 224.08 ? 55  ASN A CB   1 
ATOM 514   C CG   . ASN A 1 35  ? 132.709 184.932 96.350  1.00 224.65 ? 55  ASN A CG   1 
ATOM 515   O OD1  . ASN A 1 35  ? 132.656 183.786 96.796  1.00 226.23 ? 55  ASN A OD1  1 
ATOM 516   N ND2  . ASN A 1 35  ? 133.766 185.716 96.518  1.00 222.93 ? 55  ASN A ND2  1 
ATOM 517   H H    . ASN A 1 35  ? 130.896 185.706 98.084  1.00 224.11 ? 55  ASN A H    1 
ATOM 518   H HA   . ASN A 1 35  ? 129.527 185.760 95.732  1.00 224.03 ? 55  ASN A HA   1 
ATOM 519   H HB2  . ASN A 1 35  ? 131.521 185.081 94.706  1.00 223.94 ? 55  ASN A HB2  1 
ATOM 520   H HB3  . ASN A 1 35  ? 131.717 186.468 95.455  1.00 223.86 ? 55  ASN A HB3  1 
ATOM 521   H HD21 . ASN A 1 35  ? 133.768 186.511 96.191  1.00 223.68 ? 55  ASN A HD21 1 
ATOM 522   H HD22 . ASN A 1 35  ? 134.450 185.429 96.953  1.00 223.70 ? 55  ASN A HD22 1 
ATOM 523   N N    . ASP A 1 36  ? 129.739 183.199 95.226  1.00 214.02 ? 56  ASP A N    1 
ATOM 524   C CA   . ASP A 1 36  ? 129.368 181.789 95.202  1.00 212.42 ? 56  ASP A CA   1 
ATOM 525   C C    . ASP A 1 36  ? 130.422 180.942 95.902  1.00 212.16 ? 56  ASP A C    1 
ATOM 526   O O    . ASP A 1 36  ? 130.095 180.015 96.654  1.00 212.05 ? 56  ASP A O    1 
ATOM 527   C CB   . ASP A 1 36  ? 129.168 181.322 93.761  1.00 211.63 ? 56  ASP A CB   1 
ATOM 528   C CG   . ASP A 1 36  ? 128.139 182.152 93.021  1.00 211.86 ? 56  ASP A CG   1 
ATOM 529   O OD1  . ASP A 1 36  ? 127.243 182.716 93.682  1.00 212.23 ? 56  ASP A OD1  1 
ATOM 530   O OD2  . ASP A 1 36  ? 128.225 182.241 91.778  1.00 211.01 ? 56  ASP A OD2  1 
ATOM 531   H H    . ASP A 1 36  ? 129.874 183.548 94.452  1.00 212.44 ? 56  ASP A H    1 
ATOM 532   H HA   . ASP A 1 36  ? 128.529 181.674 95.675  1.00 211.87 ? 56  ASP A HA   1 
ATOM 533   H HB2  . ASP A 1 36  ? 130.010 181.395 93.286  1.00 211.86 ? 56  ASP A HB2  1 
ATOM 534   H HB3  . ASP A 1 36  ? 128.866 180.401 93.764  1.00 211.70 ? 56  ASP A HB3  1 
ATOM 535   N N    . GLU A 1 37  ? 131.698 181.247 95.658  1.00 218.26 ? 57  GLU A N    1 
ATOM 536   C CA   . GLU A 1 37  ? 132.777 180.510 96.303  1.00 218.15 ? 57  GLU A CA   1 
ATOM 537   C C    . GLU A 1 37  ? 132.729 180.682 97.815  1.00 217.92 ? 57  GLU A C    1 
ATOM 538   O O    . GLU A 1 37  ? 133.048 179.750 98.562  1.00 217.10 ? 57  GLU A O    1 
ATOM 539   C CB   . GLU A 1 37  ? 134.126 180.969 95.749  1.00 217.96 ? 57  GLU A CB   1 
ATOM 540   C CG   . GLU A 1 37  ? 135.241 179.950 95.920  1.00 218.08 ? 57  GLU A CG   1 
ATOM 541   C CD   . GLU A 1 37  ? 136.352 180.118 94.900  1.00 219.01 ? 57  GLU A CD   1 
ATOM 542   O OE1  . GLU A 1 37  ? 136.306 181.094 94.121  1.00 218.63 ? 57  GLU A OE1  1 
ATOM 543   O OE2  . GLU A 1 37  ? 137.269 179.272 94.875  1.00 218.82 ? 57  GLU A OE2  1 
ATOM 544   H H    . GLU A 1 37  ? 131.961 181.871 95.127  1.00 217.67 ? 57  GLU A H    1 
ATOM 545   H HA   . GLU A 1 37  ? 132.676 179.566 96.105  1.00 217.55 ? 57  GLU A HA   1 
ATOM 546   H HB2  . GLU A 1 37  ? 134.025 181.146 94.802  1.00 217.60 ? 57  GLU A HB2  1 
ATOM 547   H HB3  . GLU A 1 37  ? 134.393 181.780 96.209  1.00 217.54 ? 57  GLU A HB3  1 
ATOM 548   H HG2  . GLU A 1 37  ? 135.630 180.050 96.804  1.00 217.55 ? 57  GLU A HG2  1 
ATOM 549   H HG3  . GLU A 1 37  ? 134.875 179.058 95.818  1.00 217.47 ? 57  GLU A HG3  1 
ATOM 550   N N    . ASP A 1 38  ? 132.340 181.867 98.288  1.00 220.39 ? 58  ASP A N    1 
ATOM 551   C CA   . ASP A 1 38  ? 132.186 182.055 99.726  1.00 220.03 ? 58  ASP A CA   1 
ATOM 552   C C    . ASP A 1 38  ? 131.099 181.144 100.280 1.00 218.96 ? 58  ASP A C    1 
ATOM 553   O O    . ASP A 1 38  ? 131.254 180.567 101.362 1.00 218.21 ? 58  ASP A O    1 
ATOM 554   C CB   . ASP A 1 38  ? 131.864 183.517 100.038 1.00 221.06 ? 58  ASP A CB   1 
ATOM 555   C CG   . ASP A 1 38  ? 132.968 184.462 99.609  1.00 220.53 ? 58  ASP A CG   1 
ATOM 556   O OD1  . ASP A 1 38  ? 134.153 184.100 99.756  1.00 219.83 ? 58  ASP A OD1  1 
ATOM 557   O OD2  . ASP A 1 38  ? 132.648 185.572 99.133  1.00 219.36 ? 58  ASP A OD2  1 
ATOM 558   H H    . ASP A 1 38  ? 132.162 182.559 97.811  1.00 219.55 ? 58  ASP A H    1 
ATOM 559   H HA   . ASP A 1 38  ? 133.020 181.830 100.167 1.00 219.18 ? 58  ASP A HA   1 
ATOM 560   H HB2  . ASP A 1 38  ? 131.054 183.769 99.568  1.00 219.63 ? 58  ASP A HB2  1 
ATOM 561   H HB3  . ASP A 1 38  ? 131.738 183.616 100.994 1.00 219.40 ? 58  ASP A HB3  1 
ATOM 562   N N    . ILE A 1 39  ? 129.994 180.993 99.548  1.00 212.50 ? 59  ILE A N    1 
ATOM 563   C CA   . ILE A 1 39  ? 128.927 180.100 99.991  1.00 212.20 ? 59  ILE A CA   1 
ATOM 564   C C    . ILE A 1 39  ? 129.415 178.656 100.014 1.00 212.73 ? 59  ILE A C    1 
ATOM 565   O O    . ILE A 1 39  ? 129.114 177.895 100.943 1.00 212.48 ? 59  ILE A O    1 
ATOM 566   C CB   . ILE A 1 39  ? 127.691 180.266 99.088  1.00 212.97 ? 59  ILE A CB   1 
ATOM 567   C CG1  . ILE A 1 39  ? 127.083 181.656 99.290  1.00 212.52 ? 59  ILE A CG1  1 
ATOM 568   C CG2  . ILE A 1 39  ? 126.671 179.170 99.376  1.00 211.73 ? 59  ILE A CG2  1 
ATOM 569   C CD1  . ILE A 1 39  ? 125.967 181.994 98.324  1.00 212.06 ? 59  ILE A CD1  1 
ATOM 570   H H    . ILE A 1 39  ? 129.841 181.390 98.801  1.00 212.61 ? 59  ILE A H    1 
ATOM 571   H HA   . ILE A 1 39  ? 128.670 180.341 100.895 1.00 212.35 ? 59  ILE A HA   1 
ATOM 572   H HB   . ILE A 1 39  ? 127.974 180.187 98.163  1.00 212.60 ? 59  ILE A HB   1 
ATOM 573   H HG12 . ILE A 1 39  ? 126.721 181.710 100.188 1.00 212.43 ? 59  ILE A HG12 1 
ATOM 574   H HG13 . ILE A 1 39  ? 127.779 182.322 99.178  1.00 212.47 ? 59  ILE A HG13 1 
ATOM 575   H HG21 . ILE A 1 39  ? 125.823 179.404 98.966  1.00 212.13 ? 59  ILE A HG21 1 
ATOM 576   H HG22 . ILE A 1 39  ? 126.989 178.333 99.006  1.00 212.18 ? 59  ILE A HG22 1 
ATOM 577   H HG23 . ILE A 1 39  ? 126.560 179.089 100.336 1.00 212.34 ? 59  ILE A HG23 1 
ATOM 578   H HD11 . ILE A 1 39  ? 125.765 182.940 98.395  1.00 212.41 ? 59  ILE A HD11 1 
ATOM 579   H HD12 . ILE A 1 39  ? 126.259 181.785 97.423  1.00 212.24 ? 59  ILE A HD12 1 
ATOM 580   H HD13 . ILE A 1 39  ? 125.182 181.471 98.548  1.00 212.20 ? 59  ILE A HD13 1 
ATOM 581   N N    . SER A 1 40  ? 130.158 178.250 98.983  1.00 207.94 ? 60  SER A N    1 
ATOM 582   C CA   . SER A 1 40  ? 130.698 176.895 98.953  1.00 206.92 ? 60  SER A CA   1 
ATOM 583   C C    . SER A 1 40  ? 131.639 176.651 100.127 1.00 206.44 ? 60  SER A C    1 
ATOM 584   O O    . SER A 1 40  ? 131.584 175.597 100.774 1.00 206.28 ? 60  SER A O    1 
ATOM 585   C CB   . SER A 1 40  ? 131.420 176.652 97.629  1.00 206.33 ? 60  SER A CB   1 
ATOM 586   O OG   . SER A 1 40  ? 130.533 176.799 96.535  1.00 206.13 ? 60  SER A OG   1 
ATOM 587   H H    . SER A 1 40  ? 130.359 178.732 98.299  1.00 206.94 ? 60  SER A H    1 
ATOM 588   H HA   . SER A 1 40  ? 129.967 176.260 99.018  1.00 206.59 ? 60  SER A HA   1 
ATOM 589   H HB2  . SER A 1 40  ? 132.138 177.297 97.540  1.00 206.51 ? 60  SER A HB2  1 
ATOM 590   H HB3  . SER A 1 40  ? 131.781 175.752 97.625  1.00 206.50 ? 60  SER A HB3  1 
ATOM 591   H HG   . SER A 1 40  ? 129.905 176.243 96.596  1.00 206.43 ? 60  SER A HG   1 
ATOM 592   N N    . ASN A 1 41  ? 132.509 177.618 100.419 1.00 202.41 ? 61  ASN A N    1 
ATOM 593   C CA   . ASN A 1 41  ? 133.404 177.492 101.563 1.00 202.81 ? 61  ASN A CA   1 
ATOM 594   C C    . ASN A 1 41  ? 132.616 177.426 102.863 1.00 203.65 ? 61  ASN A C    1 
ATOM 595   O O    . ASN A 1 41  ? 132.979 176.684 103.781 1.00 202.40 ? 61  ASN A O    1 
ATOM 596   C CB   . ASN A 1 41  ? 134.386 178.662 101.582 1.00 202.33 ? 61  ASN A CB   1 
ATOM 597   C CG   . ASN A 1 41  ? 135.325 178.624 102.774 1.00 201.93 ? 61  ASN A CG   1 
ATOM 598   O OD1  . ASN A 1 41  ? 135.310 177.682 103.566 1.00 200.54 ? 61  ASN A OD1  1 
ATOM 599   N ND2  . ASN A 1 41  ? 136.151 179.655 102.905 1.00 201.86 ? 61  ASN A ND2  1 
ATOM 600   H H    . ASN A 1 41  ? 132.599 178.348 99.974  1.00 202.73 ? 61  ASN A H    1 
ATOM 601   H HA   . ASN A 1 41  ? 133.914 176.672 101.477 1.00 202.37 ? 61  ASN A HA   1 
ATOM 602   H HB2  . ASN A 1 41  ? 134.925 178.636 100.775 1.00 202.37 ? 61  ASN A HB2  1 
ATOM 603   H HB3  . ASN A 1 41  ? 133.887 179.494 101.621 1.00 202.55 ? 61  ASN A HB3  1 
ATOM 604   H HD21 . ASN A 1 41  ? 136.134 180.295 102.332 1.00 202.29 ? 61  ASN A HD21 1 
ATOM 605   H HD22 . ASN A 1 41  ? 136.704 179.682 103.564 1.00 202.29 ? 61  ASN A HD22 1 
ATOM 606   N N    . THR A 1 42  ? 131.538 178.205 102.964 1.00 207.97 ? 62  THR A N    1 
ATOM 607   C CA   . THR A 1 42  ? 130.701 178.162 104.157 1.00 206.78 ? 62  THR A CA   1 
ATOM 608   C C    . THR A 1 42  ? 130.100 176.776 104.347 1.00 204.88 ? 62  THR A C    1 
ATOM 609   O O    . THR A 1 42  ? 130.090 176.238 105.458 1.00 203.71 ? 62  THR A O    1 
ATOM 610   C CB   . THR A 1 42  ? 129.600 179.219 104.059 1.00 207.43 ? 62  THR A CB   1 
ATOM 611   O OG1  . THR A 1 42  ? 130.191 180.516 103.908 1.00 208.65 ? 62  THR A OG1  1 
ATOM 612   C CG2  . THR A 1 42  ? 128.728 179.203 105.306 1.00 207.13 ? 62  THR A CG2  1 
ATOM 613   H H    . THR A 1 42  ? 131.274 178.759 102.361 1.00 206.80 ? 62  THR A H    1 
ATOM 614   H HA   . THR A 1 42  ? 131.246 178.361 104.933 1.00 206.44 ? 62  THR A HA   1 
ATOM 615   H HB   . THR A 1 42  ? 129.039 179.029 103.291 1.00 206.62 ? 62  THR A HB   1 
ATOM 616   H HG1  . THR A 1 42  ? 130.641 180.546 103.200 1.00 206.93 ? 62  THR A HG1  1 
ATOM 617   H HG21 . THR A 1 42  ? 128.172 179.998 105.328 1.00 206.62 ? 62  THR A HG21 1 
ATOM 618   H HG22 . THR A 1 42  ? 128.156 178.420 105.305 1.00 206.63 ? 62  THR A HG22 1 
ATOM 619   H HG23 . THR A 1 42  ? 129.285 179.189 106.100 1.00 206.68 ? 62  THR A HG23 1 
ATOM 620   N N    . ILE A 1 43  ? 129.583 176.188 103.268 1.00 193.64 ? 63  ILE A N    1 
ATOM 621   C CA   . ILE A 1 43  ? 129.019 174.842 103.355 1.00 191.90 ? 63  ILE A CA   1 
ATOM 622   C C    . ILE A 1 43  ? 130.094 173.851 103.781 1.00 192.12 ? 63  ILE A C    1 
ATOM 623   O O    . ILE A 1 43  ? 129.869 172.990 104.643 1.00 191.42 ? 63  ILE A O    1 
ATOM 624   C CB   . ILE A 1 43  ? 128.376 174.437 102.017 1.00 192.80 ? 63  ILE A CB   1 
ATOM 625   C CG1  . ILE A 1 43  ? 127.174 175.334 101.725 1.00 194.10 ? 63  ILE A CG1  1 
ATOM 626   C CG2  . ILE A 1 43  ? 127.962 172.972 102.051 1.00 194.36 ? 63  ILE A CG2  1 
ATOM 627   C CD1  . ILE A 1 43  ? 126.569 175.132 100.357 1.00 194.59 ? 63  ILE A CD1  1 
ATOM 628   H H    . ILE A 1 43  ? 129.548 176.541 102.484 1.00 195.14 ? 63  ILE A H    1 
ATOM 629   H HA   . ILE A 1 43  ? 128.325 174.837 104.031 1.00 194.41 ? 63  ILE A HA   1 
ATOM 630   H HB   . ILE A 1 43  ? 129.030 174.556 101.310 1.00 194.69 ? 63  ILE A HB   1 
ATOM 631   H HG12 . ILE A 1 43  ? 126.486 175.147 102.382 1.00 194.50 ? 63  ILE A HG12 1 
ATOM 632   H HG13 . ILE A 1 43  ? 127.449 176.261 101.791 1.00 194.89 ? 63  ILE A HG13 1 
ATOM 633   H HG21 . ILE A 1 43  ? 127.451 172.809 102.860 1.00 194.60 ? 63  ILE A HG21 1 
ATOM 634   H HG22 . ILE A 1 43  ? 127.419 172.773 101.273 1.00 194.58 ? 63  ILE A HG22 1 
ATOM 635   H HG23 . ILE A 1 43  ? 128.754 172.414 102.044 1.00 194.58 ? 63  ILE A HG23 1 
ATOM 636   H HD11 . ILE A 1 43  ? 125.928 175.841 100.194 1.00 194.72 ? 63  ILE A HD11 1 
ATOM 637   H HD12 . ILE A 1 43  ? 127.274 175.163 99.691  1.00 194.64 ? 63  ILE A HD12 1 
ATOM 638   H HD13 . ILE A 1 43  ? 126.122 174.272 100.328 1.00 194.32 ? 63  ILE A HD13 1 
ATOM 639   N N    . ARG A 1 44  ? 131.276 173.949 103.171 1.00 195.94 ? 64  ARG A N    1 
ATOM 640   C CA   . ARG A 1 44  ? 132.351 173.023 103.504 1.00 196.90 ? 64  ARG A CA   1 
ATOM 641   C C    . ARG A 1 44  ? 132.729 173.140 104.974 1.00 196.83 ? 64  ARG A C    1 
ATOM 642   O O    . ARG A 1 44  ? 132.924 172.127 105.656 1.00 195.81 ? 64  ARG A O    1 
ATOM 643   C CB   . ARG A 1 44  ? 133.566 173.282 102.613 1.00 196.35 ? 64  ARG A CB   1 
ATOM 644   C CG   . ARG A 1 44  ? 134.217 172.019 102.076 1.00 195.56 ? 64  ARG A CG   1 
ATOM 645   C CD   . ARG A 1 44  ? 135.120 172.316 100.891 1.00 195.47 ? 64  ARG A CD   1 
ATOM 646   N NE   . ARG A 1 44  ? 134.363 172.640 99.685  1.00 196.36 ? 64  ARG A NE   1 
ATOM 647   C CZ   . ARG A 1 44  ? 134.192 171.825 98.652  1.00 197.22 ? 64  ARG A CZ   1 
ATOM 648   N NH1  . ARG A 1 44  ? 134.678 170.595 98.647  1.00 197.72 ? 64  ARG A NH1  1 
ATOM 649   N NH2  . ARG A 1 44  ? 133.508 172.256 97.596  1.00 195.67 ? 64  ARG A NH2  1 
ATOM 650   H H    . ARG A 1 44  ? 131.475 174.533 102.572 1.00 196.13 ? 64  ARG A H    1 
ATOM 651   H HA   . ARG A 1 44  ? 132.047 172.116 103.344 1.00 195.87 ? 64  ARG A HA   1 
ATOM 652   H HB2  . ARG A 1 44  ? 133.288 173.817 101.852 1.00 195.97 ? 64  ARG A HB2  1 
ATOM 653   H HB3  . ARG A 1 44  ? 134.232 173.764 103.127 1.00 195.83 ? 64  ARG A HB3  1 
ATOM 654   H HG2  . ARG A 1 44  ? 134.756 171.615 102.774 1.00 195.70 ? 64  ARG A HG2  1 
ATOM 655   H HG3  . ARG A 1 44  ? 133.528 171.401 101.784 1.00 195.90 ? 64  ARG A HG3  1 
ATOM 656   H HD2  . ARG A 1 44  ? 135.672 173.083 101.106 1.00 195.58 ? 64  ARG A HD2  1 
ATOM 657   H HD3  . ARG A 1 44  ? 135.683 171.546 100.718 1.00 195.83 ? 64  ARG A HD3  1 
ATOM 658   H HE   . ARG A 1 44  ? 134.000 173.418 99.642  1.00 195.83 ? 64  ARG A HE   1 
ATOM 659   H HH11 . ARG A 1 44  ? 135.122 170.297 99.319  1.00 195.98 ? 64  ARG A HH11 1 
ATOM 660   H HH12 . ARG A 1 44  ? 134.550 170.088 97.964  1.00 196.03 ? 64  ARG A HH12 1 
ATOM 661   H HH21 . ARG A 1 44  ? 133.186 173.052 97.587  1.00 195.66 ? 64  ARG A HH21 1 
ATOM 662   H HH22 . ARG A 1 44  ? 133.388 171.736 96.920  1.00 195.85 ? 64  ARG A HH22 1 
ATOM 663   N N    . ALA A 1 45  ? 132.839 174.369 105.481 1.00 196.02 ? 65  ALA A N    1 
ATOM 664   C CA   . ALA A 1 45  ? 133.189 174.562 106.883 1.00 194.49 ? 65  ALA A CA   1 
ATOM 665   C C    . ALA A 1 45  ? 132.095 174.031 107.798 1.00 194.88 ? 65  ALA A C    1 
ATOM 666   O O    . ALA A 1 45  ? 132.383 173.361 108.797 1.00 192.87 ? 65  ALA A O    1 
ATOM 667   C CB   . ALA A 1 45  ? 133.446 176.043 107.157 1.00 192.87 ? 65  ALA A CB   1 
ATOM 668   H H    . ALA A 1 45  ? 132.714 175.096 105.038 1.00 194.77 ? 65  ALA A H    1 
ATOM 669   H HA   . ALA A 1 45  ? 134.005 174.074 107.075 1.00 194.38 ? 65  ALA A HA   1 
ATOM 670   H HB1  . ALA A 1 45  ? 134.177 176.345 106.596 1.00 194.30 ? 65  ALA A HB1  1 
ATOM 671   H HB2  . ALA A 1 45  ? 132.642 176.545 106.954 1.00 194.46 ? 65  ALA A HB2  1 
ATOM 672   H HB3  . ALA A 1 45  ? 133.679 176.154 108.093 1.00 194.29 ? 65  ALA A HB3  1 
ATOM 673   N N    . LEU A 1 46  ? 130.832 174.320 107.475 1.00 195.58 ? 66  LEU A N    1 
ATOM 674   C CA   . LEU A 1 46  ? 129.728 173.852 108.306 1.00 193.55 ? 66  LEU A CA   1 
ATOM 675   C C    . LEU A 1 46  ? 129.718 172.335 108.394 1.00 193.69 ? 66  LEU A C    1 
ATOM 676   O O    . LEU A 1 46  ? 129.503 171.768 109.471 1.00 192.85 ? 66  LEU A O    1 
ATOM 677   C CB   . LEU A 1 46  ? 128.399 174.357 107.746 1.00 193.72 ? 66  LEU A CB   1 
ATOM 678   C CG   . LEU A 1 46  ? 128.019 175.799 108.076 1.00 195.20 ? 66  LEU A CG   1 
ATOM 679   C CD1  . LEU A 1 46  ? 126.849 176.243 107.216 1.00 195.67 ? 66  LEU A CD1  1 
ATOM 680   C CD2  . LEU A 1 46  ? 127.684 175.943 109.551 1.00 195.14 ? 66  LEU A CD2  1 
ATOM 681   H H    . LEU A 1 46  ? 130.593 174.779 106.789 1.00 194.88 ? 66  LEU A H    1 
ATOM 682   H HA   . LEU A 1 46  ? 129.835 174.205 109.202 1.00 194.42 ? 66  LEU A HA   1 
ATOM 683   H HB2  . LEU A 1 46  ? 128.431 174.283 106.779 1.00 194.72 ? 66  LEU A HB2  1 
ATOM 684   H HB3  . LEU A 1 46  ? 127.692 173.788 108.086 1.00 194.45 ? 66  LEU A HB3  1 
ATOM 685   H HG   . LEU A 1 46  ? 128.773 176.378 107.881 1.00 195.11 ? 66  LEU A HG   1 
ATOM 686   H HD11 . LEU A 1 46  ? 126.621 177.159 107.441 1.00 195.21 ? 66  LEU A HD11 1 
ATOM 687   H HD12 . LEU A 1 46  ? 126.092 175.661 107.388 1.00 194.73 ? 66  LEU A HD12 1 
ATOM 688   H HD13 . LEU A 1 46  ? 127.105 176.186 106.282 1.00 194.89 ? 66  LEU A HD13 1 
ATOM 689   H HD21 . LEU A 1 46  ? 128.486 175.787 110.075 1.00 194.89 ? 66  LEU A HD21 1 
ATOM 690   H HD22 . LEU A 1 46  ? 127.354 176.840 109.712 1.00 195.14 ? 66  LEU A HD22 1 
ATOM 691   H HD23 . LEU A 1 46  ? 127.003 175.293 109.785 1.00 194.71 ? 66  LEU A HD23 1 
ATOM 692   N N    . PHE A 1 47  ? 129.953 171.657 107.270 1.00 181.43 ? 67  PHE A N    1 
ATOM 693   C CA   . PHE A 1 47  ? 130.018 170.200 107.295 1.00 179.35 ? 67  PHE A CA   1 
ATOM 694   C C    . PHE A 1 47  ? 131.249 169.713 108.047 1.00 178.78 ? 67  PHE A C    1 
ATOM 695   O O    . PHE A 1 47  ? 131.195 168.693 108.743 1.00 177.17 ? 67  PHE A O    1 
ATOM 696   C CB   . PHE A 1 47  ? 130.009 169.647 105.874 1.00 178.96 ? 67  PHE A CB   1 
ATOM 697   C CG   . PHE A 1 47  ? 129.317 168.324 105.751 1.00 178.15 ? 67  PHE A CG   1 
ATOM 698   C CD1  . PHE A 1 47  ? 129.943 167.163 106.167 1.00 176.76 ? 67  PHE A CD1  1 
ATOM 699   C CD2  . PHE A 1 47  ? 128.041 168.241 105.225 1.00 178.06 ? 67  PHE A CD2  1 
ATOM 700   C CE1  . PHE A 1 47  ? 129.311 165.945 106.057 1.00 176.44 ? 67  PHE A CE1  1 
ATOM 701   C CE2  . PHE A 1 47  ? 127.406 167.024 105.113 1.00 179.65 ? 67  PHE A CE2  1 
ATOM 702   C CZ   . PHE A 1 47  ? 128.041 165.874 105.530 1.00 179.62 ? 67  PHE A CZ   1 
ATOM 703   H H    . PHE A 1 47  ? 130.076 172.011 106.495 1.00 180.00 ? 67  PHE A H    1 
ATOM 704   H HA   . PHE A 1 47  ? 129.234 169.859 107.753 1.00 179.34 ? 67  PHE A HA   1 
ATOM 705   H HB2  . PHE A 1 47  ? 129.552 170.276 105.295 1.00 179.15 ? 67  PHE A HB2  1 
ATOM 706   H HB3  . PHE A 1 47  ? 130.925 169.531 105.577 1.00 179.44 ? 67  PHE A HB3  1 
ATOM 707   H HD1  . PHE A 1 47  ? 130.801 167.206 106.523 1.00 178.75 ? 67  PHE A HD1  1 
ATOM 708   H HD2  . PHE A 1 47  ? 127.609 169.015 104.942 1.00 178.78 ? 67  PHE A HD2  1 
ATOM 709   H HE1  . PHE A 1 47  ? 129.742 165.170 106.339 1.00 178.56 ? 67  PHE A HE1  1 
ATOM 710   H HE2  . PHE A 1 47  ? 126.547 166.979 104.756 1.00 179.20 ? 67  PHE A HE2  1 
ATOM 711   H HZ   . PHE A 1 47  ? 127.613 165.052 105.455 1.00 179.33 ? 67  PHE A HZ   1 
ATOM 712   N N    . ALA A 1 48  ? 132.368 170.427 107.921 1.00 184.36 ? 68  ALA A N    1 
ATOM 713   C CA   . ALA A 1 48  ? 133.574 170.056 108.648 1.00 184.71 ? 68  ALA A CA   1 
ATOM 714   C C    . ALA A 1 48  ? 133.391 170.121 110.158 1.00 184.75 ? 68  ALA A C    1 
ATOM 715   O O    . ALA A 1 48  ? 134.133 169.454 110.886 1.00 182.89 ? 68  ALA A O    1 
ATOM 716   C CB   . ALA A 1 48  ? 134.733 170.962 108.230 1.00 184.43 ? 68  ALA A CB   1 
ATOM 717   H H    . ALA A 1 48  ? 132.450 171.126 107.426 1.00 184.23 ? 68  ALA A H    1 
ATOM 718   H HA   . ALA A 1 48  ? 133.811 169.145 108.416 1.00 184.03 ? 68  ALA A HA   1 
ATOM 719   H HB1  . ALA A 1 48  ? 134.884 170.861 107.277 1.00 184.09 ? 68  ALA A HB1  1 
ATOM 720   H HB2  . ALA A 1 48  ? 134.503 171.882 108.432 1.00 184.07 ? 68  ALA A HB2  1 
ATOM 721   H HB3  . ALA A 1 48  ? 135.528 170.704 108.721 1.00 184.08 ? 68  ALA A HB3  1 
ATOM 722   N N    . THR A 1 49  ? 132.427 170.901 110.649 1.00 191.95 ? 69  THR A N    1 
ATOM 723   C CA   . THR A 1 49  ? 132.140 170.888 112.079 1.00 190.69 ? 69  THR A CA   1 
ATOM 724   C C    . THR A 1 49  ? 131.737 169.504 112.570 1.00 190.04 ? 69  THR A C    1 
ATOM 725   O O    . THR A 1 49  ? 131.865 169.223 113.768 1.00 185.97 ? 69  THR A O    1 
ATOM 726   C CB   . THR A 1 49  ? 131.027 171.881 112.416 1.00 190.64 ? 69  THR A CB   1 
ATOM 727   O OG1  . THR A 1 49  ? 129.795 171.445 111.831 1.00 191.43 ? 69  THR A OG1  1 
ATOM 728   C CG2  . THR A 1 49  ? 131.364 173.264 111.897 1.00 189.84 ? 69  THR A CG2  1 
ATOM 729   H H    . THR A 1 49  ? 131.935 171.433 110.185 1.00 189.96 ? 69  THR A H    1 
ATOM 730   H HA   . THR A 1 49  ? 132.936 171.156 112.562 1.00 189.60 ? 69  THR A HA   1 
ATOM 731   H HB   . THR A 1 49  ? 130.924 171.935 113.380 1.00 189.64 ? 69  THR A HB   1 
ATOM 732   H HG1  . THR A 1 49  ? 129.760 171.683 111.029 1.00 189.84 ? 69  THR A HG1  1 
ATOM 733   H HG21 . THR A 1 49  ? 130.762 173.913 112.291 1.00 190.07 ? 69  THR A HG21 1 
ATOM 734   H HG22 . THR A 1 49  ? 131.267 173.292 110.932 1.00 189.80 ? 69  THR A HG22 1 
ATOM 735   H HG23 . THR A 1 49  ? 132.276 173.496 112.132 1.00 189.87 ? 69  THR A HG23 1 
ATOM 736   N N    . GLY A 1 50  ? 131.257 168.636 111.683 1.00 190.67 ? 70  GLY A N    1 
ATOM 737   C CA   . GLY A 1 50  ? 130.913 167.285 112.066 1.00 189.61 ? 70  GLY A CA   1 
ATOM 738   C C    . GLY A 1 50  ? 129.580 167.134 112.759 1.00 189.63 ? 70  GLY A C    1 
ATOM 739   O O    . GLY A 1 50  ? 129.289 166.048 113.273 1.00 187.20 ? 70  GLY A O    1 
ATOM 740   H H    . GLY A 1 50  ? 131.123 168.813 110.853 1.00 188.36 ? 70  GLY A H    1 
ATOM 741   H HA2  . GLY A 1 50  ? 130.900 166.728 111.272 1.00 188.24 ? 70  GLY A HA2  1 
ATOM 742   H HA3  . GLY A 1 50  ? 131.599 166.943 112.661 1.00 188.32 ? 70  GLY A HA3  1 
ATOM 743   N N    . ASN A 1 51  ? 128.757 168.182 112.794 1.00 191.47 ? 71  ASN A N    1 
ATOM 744   C CA   . ASN A 1 51  ? 127.479 168.140 113.487 1.00 188.91 ? 71  ASN A CA   1 
ATOM 745   C C    . ASN A 1 51  ? 126.292 167.936 112.557 1.00 186.88 ? 71  ASN A C    1 
ATOM 746   O O    . ASN A 1 51  ? 125.182 167.704 113.046 1.00 187.21 ? 71  ASN A O    1 
ATOM 747   C CB   . ASN A 1 51  ? 127.269 169.434 114.283 1.00 188.97 ? 71  ASN A CB   1 
ATOM 748   C CG   . ASN A 1 51  ? 128.340 169.653 115.329 1.00 190.67 ? 71  ASN A CG   1 
ATOM 749   O OD1  . ASN A 1 51  ? 128.616 168.776 116.145 1.00 189.83 ? 71  ASN A OD1  1 
ATOM 750   N ND2  . ASN A 1 51  ? 128.951 170.832 115.311 1.00 189.46 ? 71  ASN A ND2  1 
ATOM 751   H H    . ASN A 1 51  ? 128.923 168.937 112.415 1.00 189.11 ? 71  ASN A H    1 
ATOM 752   H HA   . ASN A 1 51  ? 127.488 167.404 114.119 1.00 188.52 ? 71  ASN A HA   1 
ATOM 753   H HB2  . ASN A 1 51  ? 127.287 170.188 113.671 1.00 188.42 ? 71  ASN A HB2  1 
ATOM 754   H HB3  . ASN A 1 51  ? 126.412 169.393 114.733 1.00 188.62 ? 71  ASN A HB3  1 
ATOM 755   H HD21 . ASN A 1 51  ? 128.732 171.422 114.724 1.00 188.58 ? 71  ASN A HD21 1 
ATOM 756   H HD22 . ASN A 1 51  ? 129.567 171.005 115.885 1.00 188.72 ? 71  ASN A HD22 1 
ATOM 757   N N    . PHE A 1 52  ? 126.489 168.011 111.244 1.00 177.59 ? 72  PHE A N    1 
ATOM 758   C CA   . PHE A 1 52  ? 125.389 168.003 110.293 1.00 177.95 ? 72  PHE A CA   1 
ATOM 759   C C    . PHE A 1 52  ? 125.548 166.853 109.310 1.00 177.84 ? 72  PHE A C    1 
ATOM 760   O O    . PHE A 1 52  ? 126.662 166.487 108.929 1.00 178.20 ? 72  PHE A O    1 
ATOM 761   C CB   . PHE A 1 52  ? 125.320 169.327 109.530 1.00 179.67 ? 72  PHE A CB   1 
ATOM 762   C CG   . PHE A 1 52  ? 125.308 170.533 110.417 1.00 180.40 ? 72  PHE A CG   1 
ATOM 763   C CD1  . PHE A 1 52  ? 124.235 170.785 111.250 1.00 181.30 ? 72  PHE A CD1  1 
ATOM 764   C CD2  . PHE A 1 52  ? 126.377 171.410 110.427 1.00 180.40 ? 72  PHE A CD2  1 
ATOM 765   C CE1  . PHE A 1 52  ? 124.223 171.893 112.070 1.00 181.83 ? 72  PHE A CE1  1 
ATOM 766   C CE2  . PHE A 1 52  ? 126.371 172.518 111.246 1.00 180.48 ? 72  PHE A CE2  1 
ATOM 767   C CZ   . PHE A 1 52  ? 125.292 172.760 112.069 1.00 181.63 ? 72  PHE A CZ   1 
ATOM 768   H H    . PHE A 1 52  ? 127.263 168.068 110.876 1.00 180.70 ? 72  PHE A H    1 
ATOM 769   H HA   . PHE A 1 52  ? 124.551 167.884 110.767 1.00 180.72 ? 72  PHE A HA   1 
ATOM 770   H HB2  . PHE A 1 52  ? 126.093 169.394 108.949 1.00 180.85 ? 72  PHE A HB2  1 
ATOM 771   H HB3  . PHE A 1 52  ? 124.508 169.341 108.999 1.00 180.62 ? 72  PHE A HB3  1 
ATOM 772   H HD1  . PHE A 1 52  ? 123.509 170.202 111.254 1.00 180.92 ? 72  PHE A HD1  1 
ATOM 773   H HD2  . PHE A 1 52  ? 127.107 171.252 109.874 1.00 180.96 ? 72  PHE A HD2  1 
ATOM 774   H HE1  . PHE A 1 52  ? 123.494 172.053 112.625 1.00 181.00 ? 72  PHE A HE1  1 
ATOM 775   H HE2  . PHE A 1 52  ? 127.094 173.104 111.243 1.00 180.81 ? 72  PHE A HE2  1 
ATOM 776   H HZ   . PHE A 1 52  ? 125.287 173.508 112.621 1.00 181.03 ? 72  PHE A HZ   1 
ATOM 777   N N    . GLU A 1 53  ? 124.412 166.285 108.908 1.00 176.78 ? 73  GLU A N    1 
ATOM 778   C CA   . GLU A 1 53  ? 124.389 165.260 107.873 1.00 174.74 ? 73  GLU A CA   1 
ATOM 779   C C    . GLU A 1 53  ? 124.136 165.838 106.489 1.00 174.09 ? 73  GLU A C    1 
ATOM 780   O O    . GLU A 1 53  ? 124.579 165.259 105.492 1.00 175.57 ? 73  GLU A O    1 
ATOM 781   C CB   . GLU A 1 53  ? 123.317 164.219 108.193 1.00 176.49 ? 73  GLU A CB   1 
ATOM 782   C CG   . GLU A 1 53  ? 123.589 162.851 107.604 1.00 177.54 ? 73  GLU A CG   1 
ATOM 783   C CD   . GLU A 1 53  ? 122.378 161.943 107.664 1.00 180.10 ? 73  GLU A CD   1 
ATOM 784   O OE1  . GLU A 1 53  ? 121.319 162.392 108.150 1.00 180.47 ? 73  GLU A OE1  1 
ATOM 785   O OE2  . GLU A 1 53  ? 122.484 160.777 107.226 1.00 180.89 ? 73  GLU A OE2  1 
ATOM 786   H H    . GLU A 1 53  ? 123.636 166.478 109.223 1.00 177.41 ? 73  GLU A H    1 
ATOM 787   H HA   . GLU A 1 53  ? 125.248 164.809 107.855 1.00 176.63 ? 73  GLU A HA   1 
ATOM 788   H HB2  . GLU A 1 53  ? 123.256 164.119 109.156 1.00 176.98 ? 73  GLU A HB2  1 
ATOM 789   H HB3  . GLU A 1 53  ? 122.469 164.530 107.842 1.00 176.97 ? 73  GLU A HB3  1 
ATOM 790   H HG2  . GLU A 1 53  ? 123.842 162.952 106.672 1.00 176.93 ? 73  GLU A HG2  1 
ATOM 791   H HG3  . GLU A 1 53  ? 124.307 162.428 108.100 1.00 176.87 ? 73  GLU A HG3  1 
ATOM 792   N N    . ASP A 1 54  ? 123.427 166.961 106.408 1.00 179.95 ? 74  ASP A N    1 
ATOM 793   C CA   . ASP A 1 54  ? 123.165 167.632 105.145 1.00 181.04 ? 74  ASP A CA   1 
ATOM 794   C C    . ASP A 1 54  ? 123.108 169.129 105.390 1.00 181.58 ? 74  ASP A C    1 
ATOM 795   O O    . ASP A 1 54  ? 122.616 169.574 106.430 1.00 185.59 ? 74  ASP A O    1 
ATOM 796   C CB   . ASP A 1 54  ? 121.856 167.152 104.514 1.00 181.84 ? 74  ASP A CB   1 
ATOM 797   C CG   . ASP A 1 54  ? 121.608 167.767 103.154 1.00 183.38 ? 74  ASP A CG   1 
ATOM 798   O OD1  . ASP A 1 54  ? 122.561 168.323 102.571 1.00 186.13 ? 74  ASP A OD1  1 
ATOM 799   O OD2  . ASP A 1 54  ? 120.461 167.697 102.668 1.00 182.86 ? 74  ASP A OD2  1 
ATOM 800   H H    . ASP A 1 54  ? 123.080 167.360 107.086 1.00 182.38 ? 74  ASP A H    1 
ATOM 801   H HA   . ASP A 1 54  ? 123.889 167.449 104.525 1.00 182.28 ? 74  ASP A HA   1 
ATOM 802   H HB2  . ASP A 1 54  ? 121.887 166.188 104.407 1.00 182.11 ? 74  ASP A HB2  1 
ATOM 803   H HB3  . ASP A 1 54  ? 121.121 167.400 105.094 1.00 182.57 ? 74  ASP A HB3  1 
ATOM 804   N N    . VAL A 1 55  ? 123.618 169.900 104.434 1.00 182.00 ? 75  VAL A N    1 
ATOM 805   C CA   . VAL A 1 55  ? 123.668 171.352 104.544 1.00 182.76 ? 75  VAL A CA   1 
ATOM 806   C C    . VAL A 1 55  ? 123.237 171.957 103.218 1.00 182.32 ? 75  VAL A C    1 
ATOM 807   O O    . VAL A 1 55  ? 123.596 171.456 102.148 1.00 184.75 ? 75  VAL A O    1 
ATOM 808   C CB   . VAL A 1 55  ? 125.078 171.848 104.929 1.00 183.94 ? 75  VAL A CB   1 
ATOM 809   C CG1  . VAL A 1 55  ? 125.106 173.366 105.013 1.00 184.44 ? 75  VAL A CG1  1 
ATOM 810   C CG2  . VAL A 1 55  ? 125.524 171.234 106.246 1.00 183.88 ? 75  VAL A CG2  1 
ATOM 811   H H    . VAL A 1 55  ? 123.947 169.599 103.699 1.00 184.37 ? 75  VAL A H    1 
ATOM 812   H HA   . VAL A 1 55  ? 123.046 171.646 105.228 1.00 184.54 ? 75  VAL A HA   1 
ATOM 813   H HB   . VAL A 1 55  ? 125.707 171.575 104.243 1.00 184.66 ? 75  VAL A HB   1 
ATOM 814   H HG11 . VAL A 1 55  ? 124.956 173.741 104.131 1.00 184.48 ? 75  VAL A HG11 1 
ATOM 815   H HG12 . VAL A 1 55  ? 124.411 173.662 105.622 1.00 184.66 ? 75  VAL A HG12 1 
ATOM 816   H HG13 . VAL A 1 55  ? 125.975 173.645 105.341 1.00 184.64 ? 75  VAL A HG13 1 
ATOM 817   H HG21 . VAL A 1 55  ? 125.365 170.278 106.230 1.00 184.14 ? 75  VAL A HG21 1 
ATOM 818   H HG22 . VAL A 1 55  ? 126.472 171.404 106.362 1.00 184.45 ? 75  VAL A HG22 1 
ATOM 819   H HG23 . VAL A 1 55  ? 125.027 171.645 106.970 1.00 184.65 ? 75  VAL A HG23 1 
ATOM 820   N N    . ARG A 1 56  ? 122.456 173.033 103.287 1.00 197.44 ? 76  ARG A N    1 
ATOM 821   C CA   . ARG A 1 56  ? 121.994 173.712 102.087 1.00 198.60 ? 76  ARG A CA   1 
ATOM 822   C C    . ARG A 1 56  ? 121.873 175.196 102.392 1.00 200.89 ? 76  ARG A C    1 
ATOM 823   O O    . ARG A 1 56  ? 121.467 175.582 103.490 1.00 203.41 ? 76  ARG A O    1 
ATOM 824   C CB   . ARG A 1 56  ? 120.650 173.154 101.607 1.00 199.18 ? 76  ARG A CB   1 
ATOM 825   C CG   . ARG A 1 56  ? 120.086 173.870 100.387 1.00 200.45 ? 76  ARG A CG   1 
ATOM 826   C CD   . ARG A 1 56  ? 118.782 173.260 99.863  1.00 201.10 ? 76  ARG A CD   1 
ATOM 827   N NE   . ARG A 1 56  ? 118.859 171.826 99.601  1.00 202.07 ? 76  ARG A NE   1 
ATOM 828   C CZ   . ARG A 1 56  ? 118.732 170.877 100.519 1.00 201.37 ? 76  ARG A CZ   1 
ATOM 829   N NH1  . ARG A 1 56  ? 118.458 171.164 101.781 1.00 200.45 ? 76  ARG A NH1  1 
ATOM 830   N NH2  . ARG A 1 56  ? 118.866 169.604 100.158 1.00 200.48 ? 76  ARG A NH2  1 
ATOM 831   H H    . ARG A 1 56  ? 122.181 173.389 104.020 1.00 199.78 ? 76  ARG A H    1 
ATOM 832   H HA   . ARG A 1 56  ? 122.645 173.597 101.378 1.00 199.55 ? 76  ARG A HA   1 
ATOM 833   H HB2  . ARG A 1 56  ? 120.778 172.223 101.376 1.00 199.50 ? 76  ARG A HB2  1 
ATOM 834   H HB3  . ARG A 1 56  ? 120.004 173.234 102.326 1.00 200.06 ? 76  ARG A HB3  1 
ATOM 835   H HG2  . ARG A 1 56  ? 119.904 174.794 100.618 1.00 200.02 ? 76  ARG A HG2  1 
ATOM 836   H HG3  . ARG A 1 56  ? 120.740 173.832 99.672  1.00 199.95 ? 76  ARG A HG3  1 
ATOM 837   H HD2  . ARG A 1 56  ? 118.081 173.407 100.518 1.00 200.18 ? 76  ARG A HD2  1 
ATOM 838   H HD3  . ARG A 1 56  ? 118.547 173.699 99.030  1.00 199.91 ? 76  ARG A HD3  1 
ATOM 839   H HE   . ARG A 1 56  ? 118.984 171.578 98.787  1.00 200.21 ? 76  ARG A HE   1 
ATOM 840   H HH11 . ARG A 1 56  ? 118.367 171.981 102.029 1.00 200.13 ? 76  ARG A HH11 1 
ATOM 841   H HH12 . ARG A 1 56  ? 118.377 170.530 102.356 1.00 199.86 ? 76  ARG A HH12 1 
ATOM 842   H HH21 . ARG A 1 56  ? 119.041 169.406 99.339  1.00 200.11 ? 76  ARG A HH21 1 
ATOM 843   H HH22 . ARG A 1 56  ? 118.782 168.979 100.742 1.00 199.78 ? 76  ARG A HH22 1 
ATOM 844   N N    . VAL A 1 57  ? 122.230 176.017 101.409 1.00 203.31 ? 77  VAL A N    1 
ATOM 845   C CA   . VAL A 1 57  ? 122.195 177.470 101.516 1.00 203.22 ? 77  VAL A CA   1 
ATOM 846   C C    . VAL A 1 57  ? 121.294 178.019 100.422 1.00 204.10 ? 77  VAL A C    1 
ATOM 847   O O    . VAL A 1 57  ? 121.471 177.685 99.245  1.00 203.42 ? 77  VAL A O    1 
ATOM 848   C CB   . VAL A 1 57  ? 123.604 178.082 101.422 1.00 203.25 ? 77  VAL A CB   1 
ATOM 849   C CG1  . VAL A 1 57  ? 123.540 179.600 101.543 1.00 202.81 ? 77  VAL A CG1  1 
ATOM 850   C CG2  . VAL A 1 57  ? 124.497 177.504 102.501 1.00 203.87 ? 77  VAL A CG2  1 
ATOM 851   H H    . VAL A 1 57  ? 122.507 175.743 100.642 1.00 203.66 ? 77  VAL A H    1 
ATOM 852   H HA   . VAL A 1 57  ? 121.814 177.718 102.373 1.00 203.71 ? 77  VAL A HA   1 
ATOM 853   H HB   . VAL A 1 57  ? 123.990 177.863 100.560 1.00 203.83 ? 77  VAL A HB   1 
ATOM 854   H HG11 . VAL A 1 57  ? 122.993 179.960 100.827 1.00 203.72 ? 77  VAL A HG11 1 
ATOM 855   H HG12 . VAL A 1 57  ? 123.156 179.833 102.403 1.00 203.48 ? 77  VAL A HG12 1 
ATOM 856   H HG13 . VAL A 1 57  ? 124.439 179.957 101.473 1.00 203.83 ? 77  VAL A HG13 1 
ATOM 857   H HG21 . VAL A 1 57  ? 123.962 177.327 103.290 1.00 203.64 ? 77  VAL A HG21 1 
ATOM 858   H HG22 . VAL A 1 57  ? 124.887 176.680 102.175 1.00 203.91 ? 77  VAL A HG22 1 
ATOM 859   H HG23 . VAL A 1 57  ? 125.194 178.144 102.712 1.00 203.79 ? 77  VAL A HG23 1 
ATOM 860   N N    . LEU A 1 58  ? 120.331 178.854 100.802 1.00 214.94 ? 78  LEU A N    1 
ATOM 861   C CA   . LEU A 1 58  ? 119.459 179.487 99.828  1.00 215.29 ? 78  LEU A CA   1 
ATOM 862   C C    . LEU A 1 58  ? 119.546 180.996 100.004 1.00 215.99 ? 78  LEU A C    1 
ATOM 863   O O    . LEU A 1 58  ? 119.893 181.503 101.074 1.00 216.24 ? 78  LEU A O    1 
ATOM 864   C CB   . LEU A 1 58  ? 118.009 179.017 99.983  1.00 214.48 ? 78  LEU A CB   1 
ATOM 865   C CG   . LEU A 1 58  ? 117.803 177.503 99.986  1.00 213.83 ? 78  LEU A CG   1 
ATOM 866   C CD1  . LEU A 1 58  ? 117.764 176.955 101.403 1.00 213.62 ? 78  LEU A CD1  1 
ATOM 867   C CD2  . LEU A 1 58  ? 116.522 177.156 99.246  1.00 213.88 ? 78  LEU A CD2  1 
ATOM 868   H H    . LEU A 1 58  ? 120.164 179.069 101.618 1.00 214.22 ? 78  LEU A H    1 
ATOM 869   H HA   . LEU A 1 58  ? 119.756 179.269 98.931  1.00 214.24 ? 78  LEU A HA   1 
ATOM 870   H HB2  . LEU A 1 58  ? 117.665 179.357 100.825 1.00 214.23 ? 78  LEU A HB2  1 
ATOM 871   H HB3  . LEU A 1 58  ? 117.488 179.382 99.251  1.00 214.17 ? 78  LEU A HB3  1 
ATOM 872   H HG   . LEU A 1 58  ? 118.542 177.082 99.520  1.00 213.97 ? 78  LEU A HG   1 
ATOM 873   H HD11 . LEU A 1 58  ? 118.490 177.345 101.913 1.00 213.97 ? 78  LEU A HD11 1 
ATOM 874   H HD12 . LEU A 1 58  ? 117.864 175.991 101.369 1.00 214.07 ? 78  LEU A HD12 1 
ATOM 875   H HD13 . LEU A 1 58  ? 116.914 177.184 101.807 1.00 214.12 ? 78  LEU A HD13 1 
ATOM 876   H HD21 . LEU A 1 58  ? 115.776 177.595 99.685  1.00 214.11 ? 78  LEU A HD21 1 
ATOM 877   H HD22 . LEU A 1 58  ? 116.594 177.465 98.329  1.00 214.13 ? 78  LEU A HD22 1 
ATOM 878   H HD23 . LEU A 1 58  ? 116.399 176.195 99.264  1.00 214.16 ? 78  LEU A HD23 1 
ATOM 879   N N    . ARG A 1 59  ? 119.217 181.709 98.931  1.00 223.89 ? 79  ARG A N    1 
ATOM 880   C CA   . ARG A 1 59  ? 119.214 183.163 98.912  1.00 224.37 ? 79  ARG A CA   1 
ATOM 881   C C    . ARG A 1 59  ? 117.820 183.717 98.658  1.00 225.23 ? 79  ARG A C    1 
ATOM 882   O O    . ARG A 1 59  ? 117.170 183.346 97.675  1.00 224.11 ? 79  ARG A O    1 
ATOM 883   C CB   . ARG A 1 59  ? 120.196 183.675 97.851  1.00 223.65 ? 79  ARG A CB   1 
ATOM 884   C CG   . ARG A 1 59  ? 120.288 185.183 97.752  1.00 223.43 ? 79  ARG A CG   1 
ATOM 885   C CD   . ARG A 1 59  ? 121.264 185.613 96.678  1.00 222.59 ? 79  ARG A CD   1 
ATOM 886   N NE   . ARG A 1 59  ? 120.647 186.509 95.708  1.00 223.66 ? 79  ARG A NE   1 
ATOM 887   C CZ   . ARG A 1 59  ? 121.286 187.059 94.684  1.00 224.23 ? 79  ARG A CZ   1 
ATOM 888   N NH1  . ARG A 1 59  ? 122.569 186.824 94.462  1.00 223.58 ? 79  ARG A NH1  1 
ATOM 889   N NH2  . ARG A 1 59  ? 120.619 187.862 93.860  1.00 224.02 ? 79  ARG A NH2  1 
ATOM 890   H H    . ARG A 1 59  ? 118.987 181.359 98.181  1.00 223.28 ? 79  ARG A H    1 
ATOM 891   H HA   . ARG A 1 59  ? 119.511 183.493 99.774  1.00 223.34 ? 79  ARG A HA   1 
ATOM 892   H HB2  . ARG A 1 59  ? 121.081 183.343 98.064  1.00 223.35 ? 79  ARG A HB2  1 
ATOM 893   H HB3  . ARG A 1 59  ? 119.919 183.339 96.984  1.00 223.38 ? 79  ARG A HB3  1 
ATOM 894   H HG2  . ARG A 1 59  ? 119.423 185.528 97.497  1.00 223.60 ? 79  ARG A HG2  1 
ATOM 895   H HG3  . ARG A 1 59  ? 120.571 185.554 98.602  1.00 223.35 ? 79  ARG A HG3  1 
ATOM 896   H HD2  . ARG A 1 59  ? 122.005 186.082 97.093  1.00 223.26 ? 79  ARG A HD2  1 
ATOM 897   H HD3  . ARG A 1 59  ? 121.586 184.830 96.207  1.00 223.45 ? 79  ARG A HD3  1 
ATOM 898   H HE   . ARG A 1 59  ? 119.813 186.693 95.805  1.00 223.52 ? 79  ARG A HE   1 
ATOM 899   H HH11 . ARG A 1 59  ? 123.010 186.307 94.989  1.00 223.52 ? 79  ARG A HH11 1 
ATOM 900   H HH12 . ARG A 1 59  ? 122.962 187.191 93.792  1.00 223.60 ? 79  ARG A HH12 1 
ATOM 901   H HH21 . ARG A 1 59  ? 119.784 188.020 93.996  1.00 223.55 ? 79  ARG A HH21 1 
ATOM 902   H HH22 . ARG A 1 59  ? 121.021 188.223 93.192  1.00 223.56 ? 79  ARG A HH22 1 
ATOM 903   N N    . ASP A 1 60  ? 117.367 184.603 99.543  1.00 227.85 ? 80  ASP A N    1 
ATOM 904   C CA   . ASP A 1 60  ? 116.106 185.307 99.353  1.00 227.45 ? 80  ASP A CA   1 
ATOM 905   C C    . ASP A 1 60  ? 116.320 186.602 98.583  1.00 226.97 ? 80  ASP A C    1 
ATOM 906   O O    . ASP A 1 60  ? 115.347 187.253 98.187  1.00 225.83 ? 80  ASP A O    1 
ATOM 907   C CB   . ASP A 1 60  ? 115.454 185.616 100.704 1.00 226.38 ? 80  ASP A CB   1 
ATOM 908   C CG   . ASP A 1 60  ? 114.000 186.021 100.569 1.00 226.67 ? 80  ASP A CG   1 
ATOM 909   O OD1  . ASP A 1 60  ? 113.325 185.529 99.641  1.00 226.11 ? 80  ASP A OD1  1 
ATOM 910   O OD2  . ASP A 1 60  ? 113.531 186.836 101.392 1.00 226.33 ? 80  ASP A OD2  1 
ATOM 911   H H    . ASP A 1 60  ? 117.778 184.817 100.267 1.00 226.04 ? 80  ASP A H    1 
ATOM 912   H HA   . ASP A 1 60  ? 115.501 184.746 98.842  1.00 226.06 ? 80  ASP A HA   1 
ATOM 913   H HB2  . ASP A 1 60  ? 115.498 184.827 101.266 1.00 225.95 ? 80  ASP A HB2  1 
ATOM 914   H HB3  . ASP A 1 60  ? 115.932 186.349 101.122 1.00 225.97 ? 80  ASP A HB3  1 
ATOM 915   N N    . GLY A 1 61  ? 117.581 186.964 98.375  1.00 226.30 ? 81  GLY A N    1 
ATOM 916   C CA   . GLY A 1 61  ? 118.038 188.200 97.779  1.00 225.04 ? 81  GLY A CA   1 
ATOM 917   C C    . GLY A 1 61  ? 118.772 189.005 98.828  1.00 226.03 ? 81  GLY A C    1 
ATOM 918   O O    . GLY A 1 61  ? 119.900 189.459 98.614  1.00 225.13 ? 81  GLY A O    1 
ATOM 919   H H    . GLY A 1 61  ? 118.240 186.472 98.612  1.00 225.79 ? 81  GLY A H    1 
ATOM 920   H HA2  . GLY A 1 61  ? 118.634 188.015 97.037  1.00 225.48 ? 81  GLY A HA2  1 
ATOM 921   H HA3  . GLY A 1 61  ? 117.280 188.712 97.456  1.00 225.54 ? 81  GLY A HA3  1 
ATOM 922   N N    . ASP A 1 62  ? 118.123 189.183 99.975  1.00 234.11 ? 82  ASP A N    1 
ATOM 923   C CA   . ASP A 1 62  ? 118.692 189.862 101.132 1.00 234.61 ? 82  ASP A CA   1 
ATOM 924   C C    . ASP A 1 62  ? 119.098 188.920 102.256 1.00 232.98 ? 82  ASP A C    1 
ATOM 925   O O    . ASP A 1 62  ? 120.072 189.191 102.965 1.00 231.96 ? 82  ASP A O    1 
ATOM 926   C CB   . ASP A 1 62  ? 117.688 190.872 101.688 1.00 235.29 ? 82  ASP A CB   1 
ATOM 927   C CG   . ASP A 1 62  ? 117.388 191.987 100.712 1.00 235.52 ? 82  ASP A CG   1 
ATOM 928   O OD1  . ASP A 1 62  ? 117.960 191.972 99.601  1.00 235.74 ? 82  ASP A OD1  1 
ATOM 929   O OD2  . ASP A 1 62  ? 116.580 192.876 101.053 1.00 234.42 ? 82  ASP A OD2  1 
ATOM 930   H H    . ASP A 1 62  ? 117.322 188.904 100.112 1.00 233.23 ? 82  ASP A H    1 
ATOM 931   H HA   . ASP A 1 62  ? 119.480 190.352 100.851 1.00 233.51 ? 82  ASP A HA   1 
ATOM 932   H HB2  . ASP A 1 62  ? 116.857 190.411 101.883 1.00 233.48 ? 82  ASP A HB2  1 
ATOM 933   H HB3  . ASP A 1 62  ? 118.057 191.251 102.498 1.00 233.58 ? 82  ASP A HB3  1 
ATOM 934   N N    . THR A 1 63  ? 118.364 187.823 102.411 1.00 228.57 ? 83  THR A N    1 
ATOM 935   C CA   . THR A 1 63  ? 118.529 186.856 103.489 1.00 229.70 ? 83  THR A CA   1 
ATOM 936   C C    . THR A 1 63  ? 119.270 185.607 103.030 1.00 229.51 ? 83  THR A C    1 
ATOM 937   O O    . THR A 1 63  ? 118.981 185.065 101.957 1.00 227.69 ? 83  THR A O    1 
ATOM 938   C CB   . THR A 1 63  ? 117.157 186.468 104.046 1.00 229.59 ? 83  THR A CB   1 
ATOM 939   O OG1  . THR A 1 63  ? 116.466 187.645 104.486 1.00 228.33 ? 83  THR A OG1  1 
ATOM 940   C CG2  . THR A 1 63  ? 117.286 185.488 105.211 1.00 229.70 ? 83  THR A CG2  1 
ATOM 941   H H    . THR A 1 63  ? 117.720 187.615 101.879 1.00 228.54 ? 83  THR A H    1 
ATOM 942   H HA   . THR A 1 63  ? 119.041 187.272 104.199 1.00 228.78 ? 83  THR A HA   1 
ATOM 943   H HB   . THR A 1 63  ? 116.640 186.044 103.346 1.00 228.62 ? 83  THR A HB   1 
ATOM 944   H HG1  . THR A 1 63  ? 116.905 188.043 105.079 1.00 228.62 ? 83  THR A HG1  1 
ATOM 945   H HG21 . THR A 1 63  ? 116.431 185.399 105.660 1.00 228.61 ? 83  THR A HG21 1 
ATOM 946   H HG22 . THR A 1 63  ? 117.556 184.614 104.886 1.00 228.62 ? 83  THR A HG22 1 
ATOM 947   H HG23 . THR A 1 63  ? 117.942 185.804 105.849 1.00 228.65 ? 83  THR A HG23 1 
ATOM 948   N N    . LEU A 1 64  ? 120.237 185.170 103.839 1.00 225.45 ? 84  LEU A N    1 
ATOM 949   C CA   . LEU A 1 64  ? 120.962 183.925 103.615 1.00 224.47 ? 84  LEU A CA   1 
ATOM 950   C C    . LEU A 1 64  ? 120.296 182.874 104.492 1.00 223.52 ? 84  LEU A C    1 
ATOM 951   O O    . LEU A 1 64  ? 120.385 182.940 105.722 1.00 222.39 ? 84  LEU A O    1 
ATOM 952   C CB   . LEU A 1 64  ? 122.432 184.049 104.012 1.00 224.04 ? 84  LEU A CB   1 
ATOM 953   C CG   . LEU A 1 64  ? 123.524 183.535 103.078 1.00 223.05 ? 84  LEU A CG   1 
ATOM 954   C CD1  . LEU A 1 64  ? 123.281 184.056 101.667 1.00 222.39 ? 84  LEU A CD1  1 
ATOM 955   C CD2  . LEU A 1 64  ? 124.919 183.866 103.627 1.00 222.05 ? 84  LEU A CD2  1 
ATOM 956   H H    . LEU A 1 64  ? 120.514 185.600 104.529 1.00 223.74 ? 84  LEU A H    1 
ATOM 957   H HA   . LEU A 1 64  ? 120.876 183.651 102.693 1.00 223.39 ? 84  LEU A HA   1 
ATOM 958   H HB2  . LEU A 1 64  ? 122.619 184.985 104.169 1.00 223.53 ? 84  LEU A HB2  1 
ATOM 959   H HB3  . LEU A 1 64  ? 122.547 183.568 104.846 1.00 223.32 ? 84  LEU A HB3  1 
ATOM 960   H HG   . LEU A 1 64  ? 123.457 182.573 103.035 1.00 223.16 ? 84  LEU A HG   1 
ATOM 961   H HD11 . LEU A 1 64  ? 122.411 183.762 101.359 1.00 223.07 ? 84  LEU A HD11 1 
ATOM 962   H HD12 . LEU A 1 64  ? 123.307 185.021 101.692 1.00 223.35 ? 84  LEU A HD12 1 
ATOM 963   H HD13 . LEU A 1 64  ? 123.967 183.721 101.075 1.00 223.04 ? 84  LEU A HD13 1 
ATOM 964   H HD21 . LEU A 1 64  ? 124.881 183.828 104.597 1.00 223.10 ? 84  LEU A HD21 1 
ATOM 965   H HD22 . LEU A 1 64  ? 125.555 183.209 103.304 1.00 223.03 ? 84  LEU A HD22 1 
ATOM 966   H HD23 . LEU A 1 64  ? 125.182 184.751 103.346 1.00 223.15 ? 84  LEU A HD23 1 
ATOM 967   N N    . LEU A 1 65  ? 119.648 181.894 103.865 1.00 216.28 ? 85  LEU A N    1 
ATOM 968   C CA   . LEU A 1 65  ? 118.898 180.869 104.584 1.00 215.90 ? 85  LEU A CA   1 
ATOM 969   C C    . LEU A 1 65  ? 119.730 179.591 104.589 1.00 216.04 ? 85  LEU A C    1 
ATOM 970   O O    . LEU A 1 65  ? 119.928 178.972 103.539 1.00 216.18 ? 85  LEU A O    1 
ATOM 971   C CB   . LEU A 1 65  ? 117.545 180.640 103.912 1.00 214.91 ? 85  LEU A CB   1 
ATOM 972   C CG   . LEU A 1 65  ? 116.482 179.744 104.557 1.00 214.66 ? 85  LEU A CG   1 
ATOM 973   C CD1  . LEU A 1 65  ? 115.753 180.471 105.681 1.00 214.40 ? 85  LEU A CD1  1 
ATOM 974   C CD2  . LEU A 1 65  ? 115.496 179.263 103.510 1.00 213.90 ? 85  LEU A CD2  1 
ATOM 975   H H    . LEU A 1 65  ? 119.637 181.792 103.010 1.00 215.17 ? 85  LEU A H    1 
ATOM 976   H HA   . LEU A 1 65  ? 118.752 181.150 105.500 1.00 214.95 ? 85  LEU A HA   1 
ATOM 977   H HB2  . LEU A 1 65  ? 117.134 181.506 103.777 1.00 214.84 ? 85  LEU A HB2  1 
ATOM 978   H HB3  . LEU A 1 65  ? 117.729 180.249 103.046 1.00 214.90 ? 85  LEU A HB3  1 
ATOM 979   H HG   . LEU A 1 65  ? 116.913 178.964 104.942 1.00 214.55 ? 85  LEU A HG   1 
ATOM 980   H HD11 . LEU A 1 65  ? 116.268 180.411 106.500 1.00 214.29 ? 85  LEU A HD11 1 
ATOM 981   H HD12 . LEU A 1 65  ? 114.885 180.053 105.801 1.00 214.64 ? 85  LEU A HD12 1 
ATOM 982   H HD13 . LEU A 1 65  ? 115.625 181.400 105.436 1.00 214.51 ? 85  LEU A HD13 1 
ATOM 983   H HD21 . LEU A 1 65  ? 115.986 178.945 102.739 1.00 214.62 ? 85  LEU A HD21 1 
ATOM 984   H HD22 . LEU A 1 65  ? 114.963 178.543 103.883 1.00 214.48 ? 85  LEU A HD22 1 
ATOM 985   H HD23 . LEU A 1 65  ? 114.923 180.002 103.255 1.00 214.61 ? 85  LEU A HD23 1 
ATOM 986   N N    . VAL A 1 66  ? 120.195 179.182 105.766 1.00 206.85 ? 86  VAL A N    1 
ATOM 987   C CA   . VAL A 1 66  ? 121.032 177.996 105.903 1.00 204.64 ? 86  VAL A CA   1 
ATOM 988   C C    . VAL A 1 66  ? 120.156 176.870 106.433 1.00 203.20 ? 86  VAL A C    1 
ATOM 989   O O    . VAL A 1 66  ? 119.796 176.854 107.615 1.00 205.64 ? 86  VAL A O    1 
ATOM 990   C CB   . VAL A 1 66  ? 122.218 178.247 106.841 1.00 205.20 ? 86  VAL A CB   1 
ATOM 991   C CG1  . VAL A 1 66  ? 123.180 177.055 106.816 1.00 204.75 ? 86  VAL A CG1  1 
ATOM 992   C CG2  . VAL A 1 66  ? 122.911 179.553 106.487 1.00 205.72 ? 86  VAL A CG2  1 
ATOM 993   H H    . VAL A 1 66  ? 120.051 179.592 106.508 1.00 205.62 ? 86  VAL A H    1 
ATOM 994   H HA   . VAL A 1 66  ? 121.375 177.734 105.034 1.00 205.07 ? 86  VAL A HA   1 
ATOM 995   H HB   . VAL A 1 66  ? 121.883 178.330 107.748 1.00 204.99 ? 86  VAL A HB   1 
ATOM 996   H HG11 . VAL A 1 66  ? 124.087 177.365 106.965 1.00 204.91 ? 86  VAL A HG11 1 
ATOM 997   H HG12 . VAL A 1 66  ? 123.120 176.618 105.952 1.00 204.98 ? 86  VAL A HG12 1 
ATOM 998   H HG13 . VAL A 1 66  ? 122.929 176.435 107.518 1.00 204.80 ? 86  VAL A HG13 1 
ATOM 999   H HG21 . VAL A 1 66  ? 122.542 180.256 107.045 1.00 205.22 ? 86  VAL A HG21 1 
ATOM 1000  H HG22 . VAL A 1 66  ? 122.744 179.754 105.553 1.00 205.30 ? 86  VAL A HG22 1 
ATOM 1001  H HG23 . VAL A 1 66  ? 123.863 179.472 106.644 1.00 205.09 ? 86  VAL A HG23 1 
ATOM 1002  N N    . GLN A 1 67  ? 119.823 175.925 105.562 1.00 193.31 ? 87  GLN A N    1 
ATOM 1003  C CA   . GLN A 1 67  ? 119.040 174.753 105.930 1.00 193.70 ? 87  GLN A CA   1 
ATOM 1004  C C    . GLN A 1 67  ? 119.993 173.597 106.198 1.00 193.53 ? 87  GLN A C    1 
ATOM 1005  O O    . GLN A 1 67  ? 120.733 173.182 105.300 1.00 197.45 ? 87  GLN A O    1 
ATOM 1006  C CB   . GLN A 1 67  ? 118.061 174.395 104.815 1.00 192.54 ? 87  GLN A CB   1 
ATOM 1007  C CG   . GLN A 1 67  ? 116.734 175.121 104.905 1.00 194.45 ? 87  GLN A CG   1 
ATOM 1008  C CD   . GLN A 1 67  ? 115.770 174.717 103.811 1.00 194.72 ? 87  GLN A CD   1 
ATOM 1009  O OE1  . GLN A 1 67  ? 116.092 173.894 102.954 1.00 194.02 ? 87  GLN A OE1  1 
ATOM 1010  N NE2  . GLN A 1 67  ? 114.579 175.303 103.828 1.00 195.18 ? 87  GLN A NE2  1 
ATOM 1011  H H    . GLN A 1 67  ? 120.040 175.944 104.732 1.00 195.21 ? 87  GLN A H    1 
ATOM 1012  H HA   . GLN A 1 67  ? 118.538 174.934 106.740 1.00 195.11 ? 87  GLN A HA   1 
ATOM 1013  H HB2  . GLN A 1 67  ? 118.466 174.623 103.964 1.00 194.91 ? 87  GLN A HB2  1 
ATOM 1014  H HB3  . GLN A 1 67  ? 117.883 173.443 104.849 1.00 194.39 ? 87  GLN A HB3  1 
ATOM 1015  H HG2  . GLN A 1 67  ? 116.320 174.915 105.758 1.00 194.85 ? 87  GLN A HG2  1 
ATOM 1016  H HG3  . GLN A 1 67  ? 116.889 176.076 104.834 1.00 195.07 ? 87  GLN A HG3  1 
ATOM 1017  H HE21 . GLN A 1 67  ? 114.393 175.876 104.443 1.00 194.94 ? 87  GLN A HE21 1 
ATOM 1018  H HE22 . GLN A 1 67  ? 113.994 175.112 103.228 1.00 194.89 ? 87  GLN A HE22 1 
ATOM 1019  N N    . VAL A 1 68  ? 119.978 173.082 107.423 1.00 182.28 ? 88  VAL A N    1 
ATOM 1020  C CA   . VAL A 1 68  ? 120.865 172.000 107.819 1.00 182.07 ? 88  VAL A CA   1 
ATOM 1021  C C    . VAL A 1 68  ? 120.029 170.882 108.420 1.00 182.02 ? 88  VAL A C    1 
ATOM 1022  O O    . VAL A 1 68  ? 118.981 171.123 109.027 1.00 184.12 ? 88  VAL A O    1 
ATOM 1023  C CB   . VAL A 1 68  ? 121.947 172.474 108.812 1.00 181.39 ? 88  VAL A CB   1 
ATOM 1024  C CG1  . VAL A 1 68  ? 122.484 173.834 108.396 1.00 184.56 ? 88  VAL A CG1  1 
ATOM 1025  C CG2  . VAL A 1 68  ? 121.389 172.530 110.218 1.00 182.68 ? 88  VAL A CG2  1 
ATOM 1026  H H    . VAL A 1 68  ? 119.452 173.347 108.050 1.00 184.25 ? 88  VAL A H    1 
ATOM 1027  H HA   . VAL A 1 68  ? 121.315 171.649 107.035 1.00 184.15 ? 88  VAL A HA   1 
ATOM 1028  H HB   . VAL A 1 68  ? 122.684 171.843 108.805 1.00 183.36 ? 88  VAL A HB   1 
ATOM 1029  H HG11 . VAL A 1 68  ? 123.232 174.065 108.969 1.00 184.05 ? 88  VAL A HG11 1 
ATOM 1030  H HG12 . VAL A 1 68  ? 121.782 174.496 108.488 1.00 184.34 ? 88  VAL A HG12 1 
ATOM 1031  H HG13 . VAL A 1 68  ? 122.779 173.787 107.474 1.00 184.49 ? 88  VAL A HG13 1 
ATOM 1032  H HG21 . VAL A 1 68  ? 121.959 173.101 110.755 1.00 183.91 ? 88  VAL A HG21 1 
ATOM 1033  H HG22 . VAL A 1 68  ? 121.371 171.635 110.592 1.00 183.45 ? 88  VAL A HG22 1 
ATOM 1034  H HG23 . VAL A 1 68  ? 120.492 172.898 110.185 1.00 184.12 ? 88  VAL A HG23 1 
ATOM 1035  N N    . LYS A 1 69  ? 120.492 169.652 108.237 1.00 180.62 ? 89  LYS A N    1 
ATOM 1036  C CA   . LYS A 1 69  ? 119.862 168.469 108.811 1.00 178.55 ? 89  LYS A CA   1 
ATOM 1037  C C    . LYS A 1 69  ? 120.847 167.874 109.809 1.00 177.77 ? 89  LYS A C    1 
ATOM 1038  O O    . LYS A 1 69  ? 121.850 167.271 109.414 1.00 181.75 ? 89  LYS A O    1 
ATOM 1039  C CB   . LYS A 1 69  ? 119.474 167.477 107.719 1.00 178.77 ? 89  LYS A CB   1 
ATOM 1040  C CG   . LYS A 1 69  ? 118.543 168.090 106.682 1.00 180.50 ? 89  LYS A CG   1 
ATOM 1041  C CD   . LYS A 1 69  ? 118.200 167.125 105.564 1.00 182.59 ? 89  LYS A CD   1 
ATOM 1042  C CE   . LYS A 1 69  ? 117.300 167.786 104.533 1.00 182.24 ? 89  LYS A CE   1 
ATOM 1043  N NZ   . LYS A 1 69  ? 117.160 166.965 103.299 1.00 181.59 ? 89  LYS A NZ   1 
ATOM 1044  H H    . LYS A 1 69  ? 121.193 169.472 107.772 1.00 180.85 ? 89  LYS A H    1 
ATOM 1045  H HA   . LYS A 1 69  ? 119.059 168.727 109.289 1.00 180.11 ? 89  LYS A HA   1 
ATOM 1046  H HB2  . LYS A 1 69  ? 120.276 167.177 107.263 1.00 180.38 ? 89  LYS A HB2  1 
ATOM 1047  H HB3  . LYS A 1 69  ? 119.019 166.722 108.123 1.00 179.68 ? 89  LYS A HB3  1 
ATOM 1048  H HG2  . LYS A 1 69  ? 117.717 168.355 107.116 1.00 180.12 ? 89  LYS A HG2  1 
ATOM 1049  H HG3  . LYS A 1 69  ? 118.974 168.865 106.288 1.00 180.49 ? 89  LYS A HG3  1 
ATOM 1050  H HD2  . LYS A 1 69  ? 119.013 166.839 105.121 1.00 180.77 ? 89  LYS A HD2  1 
ATOM 1051  H HD3  . LYS A 1 69  ? 117.731 166.361 105.934 1.00 180.44 ? 89  LYS A HD3  1 
ATOM 1052  H HE2  . LYS A 1 69  ? 116.416 167.910 104.914 1.00 180.38 ? 89  LYS A HE2  1 
ATOM 1053  H HE3  . LYS A 1 69  ? 117.677 168.644 104.284 1.00 180.59 ? 89  LYS A HE3  1 
ATOM 1054  H HZ1  . LYS A 1 69  ? 117.964 166.798 102.954 1.00 180.64 ? 89  LYS A HZ1  1 
ATOM 1055  H HZ2  . LYS A 1 69  ? 116.762 166.193 103.491 1.00 180.43 ? 89  LYS A HZ2  1 
ATOM 1056  H HZ3  . LYS A 1 69  ? 116.672 167.402 102.697 1.00 180.27 ? 89  LYS A HZ3  1 
ATOM 1057  N N    . GLU A 1 70  ? 120.561 168.037 111.097 1.00 180.99 ? 90  GLU A N    1 
ATOM 1058  C CA   . GLU A 1 70  ? 121.485 167.574 112.121 1.00 183.00 ? 90  GLU A CA   1 
ATOM 1059  C C    . GLU A 1 70  ? 121.544 166.054 112.153 1.00 181.81 ? 90  GLU A C    1 
ATOM 1060  O O    . GLU A 1 70  ? 120.536 165.368 111.960 1.00 181.71 ? 90  GLU A O    1 
ATOM 1061  C CB   . GLU A 1 70  ? 121.072 168.105 113.493 1.00 184.39 ? 90  GLU A CB   1 
ATOM 1062  C CG   . GLU A 1 70  ? 121.469 169.547 113.744 1.00 186.51 ? 90  GLU A CG   1 
ATOM 1063  C CD   . GLU A 1 70  ? 121.273 169.960 115.188 1.00 187.30 ? 90  GLU A CD   1 
ATOM 1064  O OE1  . GLU A 1 70  ? 120.949 169.085 116.020 1.00 185.98 ? 90  GLU A OE1  1 
ATOM 1065  O OE2  . GLU A 1 70  ? 121.435 171.160 115.494 1.00 187.60 ? 90  GLU A OE2  1 
ATOM 1066  H H    . GLU A 1 70  ? 119.849 168.411 111.399 1.00 183.43 ? 90  GLU A H    1 
ATOM 1067  H HA   . GLU A 1 70  ? 122.375 167.908 111.923 1.00 183.69 ? 90  GLU A HA   1 
ATOM 1068  H HB2  . GLU A 1 70  ? 120.108 168.045 113.572 1.00 183.70 ? 90  GLU A HB2  1 
ATOM 1069  H HB3  . GLU A 1 70  ? 121.492 167.559 114.176 1.00 183.64 ? 90  GLU A HB3  1 
ATOM 1070  H HG2  . GLU A 1 70  ? 122.407 169.661 113.524 1.00 184.12 ? 90  GLU A HG2  1 
ATOM 1071  H HG3  . GLU A 1 70  ? 120.924 170.127 113.189 1.00 183.94 ? 90  GLU A HG3  1 
ATOM 1072  N N    . ARG A 1 71  ? 122.739 165.534 112.391 1.00 175.75 ? 91  ARG A N    1 
ATOM 1073  C CA   . ARG A 1 71  ? 122.937 164.094 112.423 1.00 176.02 ? 91  ARG A CA   1 
ATOM 1074  C C    . ARG A 1 71  ? 122.155 163.493 113.590 1.00 175.35 ? 91  ARG A C    1 
ATOM 1075  O O    . ARG A 1 71  ? 122.253 163.996 114.717 1.00 174.31 ? 91  ARG A O    1 
ATOM 1076  C CB   . ARG A 1 71  ? 124.432 163.780 112.526 1.00 177.35 ? 91  ARG A CB   1 
ATOM 1077  C CG   . ARG A 1 71  ? 125.037 163.883 113.920 1.00 177.00 ? 91  ARG A CG   1 
ATOM 1078  C CD   . ARG A 1 71  ? 126.469 163.331 114.017 1.00 179.62 ? 91  ARG A CD   1 
ATOM 1079  N NE   . ARG A 1 71  ? 127.361 163.787 112.954 1.00 180.53 ? 91  ARG A NE   1 
ATOM 1080  C CZ   . ARG A 1 71  ? 127.415 163.283 111.727 1.00 178.94 ? 91  ARG A CZ   1 
ATOM 1081  N NH1  . ARG A 1 71  ? 126.731 162.203 111.389 1.00 178.90 ? 91  ARG A NH1  1 
ATOM 1082  N NH2  . ARG A 1 71  ? 128.205 163.858 110.825 1.00 176.87 ? 91  ARG A NH2  1 
ATOM 1083  H H    . ARG A 1 71  ? 123.451 165.993 112.538 1.00 177.40 ? 91  ARG A H    1 
ATOM 1084  H HA   . ARG A 1 71  ? 122.613 163.726 111.590 1.00 177.43 ? 91  ARG A HA   1 
ATOM 1085  H HB2  . ARG A 1 71  ? 124.552 162.870 112.225 1.00 177.46 ? 91  ARG A HB2  1 
ATOM 1086  H HB3  . ARG A 1 71  ? 124.917 164.387 111.946 1.00 177.64 ? 91  ARG A HB3  1 
ATOM 1087  H HG2  . ARG A 1 71  ? 125.058 164.815 114.186 1.00 177.49 ? 91  ARG A HG2  1 
ATOM 1088  H HG3  . ARG A 1 71  ? 124.503 163.372 114.546 1.00 176.94 ? 91  ARG A HG3  1 
ATOM 1089  H HD2  . ARG A 1 71  ? 126.853 163.615 114.861 1.00 177.74 ? 91  ARG A HD2  1 
ATOM 1090  H HD3  . ARG A 1 71  ? 126.434 162.363 113.984 1.00 177.58 ? 91  ARG A HD3  1 
ATOM 1091  H HE   . ARG A 1 71  ? 127.894 164.436 113.138 1.00 177.78 ? 91  ARG A HE   1 
ATOM 1092  H HH11 . ARG A 1 71  ? 126.219 161.817 111.962 1.00 177.47 ? 91  ARG A HH11 1 
ATOM 1093  H HH12 . ARG A 1 71  ? 126.791 161.891 110.589 1.00 177.53 ? 91  ARG A HH12 1 
ATOM 1094  H HH21 . ARG A 1 71  ? 128.659 164.558 111.036 1.00 177.34 ? 91  ARG A HH21 1 
ATOM 1095  H HH22 . ARG A 1 71  ? 128.257 163.535 110.031 1.00 177.38 ? 91  ARG A HH22 1 
ATOM 1096  N N    . PRO A 1 72  ? 121.364 162.441 113.367 1.00 168.25 ? 92  PRO A N    1 
ATOM 1097  C CA   . PRO A 1 72  ? 120.407 162.019 114.396 1.00 165.98 ? 92  PRO A CA   1 
ATOM 1098  C C    . PRO A 1 72  ? 121.102 161.564 115.669 1.00 165.33 ? 92  PRO A C    1 
ATOM 1099  O O    . PRO A 1 72  ? 122.224 161.056 115.646 1.00 165.43 ? 92  PRO A O    1 
ATOM 1100  C CB   . PRO A 1 72  ? 119.651 160.861 113.732 1.00 166.07 ? 92  PRO A CB   1 
ATOM 1101  C CG   . PRO A 1 72  ? 119.980 160.934 112.286 1.00 165.77 ? 92  PRO A CG   1 
ATOM 1102  C CD   . PRO A 1 72  ? 121.327 161.553 112.195 1.00 168.69 ? 92  PRO A CD   1 
ATOM 1103  H HA   . PRO A 1 72  ? 119.787 162.737 114.601 1.00 167.17 ? 92  PRO A HA   1 
ATOM 1104  H HB2  . PRO A 1 72  ? 119.953 160.019 114.108 1.00 167.12 ? 92  PRO A HB2  1 
ATOM 1105  H HB3  . PRO A 1 72  ? 118.697 160.974 113.871 1.00 167.23 ? 92  PRO A HB3  1 
ATOM 1106  H HG2  . PRO A 1 72  ? 119.991 160.040 111.911 1.00 166.81 ? 92  PRO A HG2  1 
ATOM 1107  H HG3  . PRO A 1 72  ? 119.322 161.484 111.833 1.00 167.03 ? 92  PRO A HG3  1 
ATOM 1108  H HD2  . PRO A 1 72  ? 122.018 160.875 112.259 1.00 167.56 ? 92  PRO A HD2  1 
ATOM 1109  H HD3  . PRO A 1 72  ? 121.398 162.056 111.369 1.00 167.74 ? 92  PRO A HD3  1 
ATOM 1110  N N    . THR A 1 73  ? 120.415 161.758 116.790 1.00 164.95 ? 93  THR A N    1 
ATOM 1111  C CA   . THR A 1 73  ? 120.899 161.306 118.085 1.00 166.66 ? 93  THR A CA   1 
ATOM 1112  C C    . THR A 1 73  ? 120.435 159.883 118.364 1.00 165.61 ? 93  THR A C    1 
ATOM 1113  O O    . THR A 1 73  ? 119.336 159.477 117.979 1.00 166.70 ? 93  THR A O    1 
ATOM 1114  C CB   . THR A 1 73  ? 120.422 162.234 119.203 1.00 166.60 ? 93  THR A CB   1 
ATOM 1115  O OG1  . THR A 1 73  ? 120.978 161.803 120.452 1.00 168.26 ? 93  THR A OG1  1 
ATOM 1116  C CG2  . THR A 1 73  ? 118.907 162.228 119.308 1.00 167.38 ? 93  THR A CG2  1 
ATOM 1117  H H    . THR A 1 73  ? 119.654 162.156 116.822 1.00 166.75 ? 93  THR A H    1 
ATOM 1118  H HA   . THR A 1 73  ? 121.867 161.312 118.082 1.00 167.24 ? 93  THR A HA   1 
ATOM 1119  H HB   . THR A 1 73  ? 120.712 163.139 119.017 1.00 167.11 ? 93  THR A HB   1 
ATOM 1120  H HG1  . THR A 1 73  ? 121.817 161.824 120.414 1.00 167.57 ? 93  THR A HG1  1 
ATOM 1121  H HG21 . THR A 1 73  ? 118.621 162.897 119.949 1.00 167.30 ? 93  THR A HG21 1 
ATOM 1122  H HG22 . THR A 1 73  ? 118.595 161.360 119.604 1.00 167.24 ? 93  THR A HG22 1 
ATOM 1123  H HG23 . THR A 1 73  ? 118.509 162.433 118.448 1.00 167.10 ? 93  THR A HG23 1 
ATOM 1124  N N    . ILE A 1 74  ? 121.292 159.125 119.048 1.00 168.05 ? 94  ILE A N    1 
ATOM 1125  C CA   . ILE A 1 74  ? 120.983 157.735 119.359 1.00 167.81 ? 94  ILE A CA   1 
ATOM 1126  C C    . ILE A 1 74  ? 119.869 157.685 120.393 1.00 168.41 ? 94  ILE A C    1 
ATOM 1127  O O    . ILE A 1 74  ? 119.918 158.381 121.416 1.00 167.97 ? 94  ILE A O    1 
ATOM 1128  C CB   . ILE A 1 74  ? 122.233 157.001 119.865 1.00 168.31 ? 94  ILE A CB   1 
ATOM 1129  C CG1  . ILE A 1 74  ? 123.396 157.149 118.877 1.00 169.89 ? 94  ILE A CG1  1 
ATOM 1130  C CG2  . ILE A 1 74  ? 121.914 155.537 120.128 1.00 167.83 ? 94  ILE A CG2  1 
ATOM 1131  C CD1  . ILE A 1 74  ? 123.478 156.051 117.845 1.00 170.06 ? 94  ILE A CD1  1 
ATOM 1132  H H    . ILE A 1 74  ? 122.054 159.392 119.342 1.00 169.04 ? 94  ILE A H    1 
ATOM 1133  H HA   . ILE A 1 74  ? 120.672 157.288 118.555 1.00 168.61 ? 94  ILE A HA   1 
ATOM 1134  H HB   . ILE A 1 74  ? 122.500 157.407 120.705 1.00 168.86 ? 94  ILE A HB   1 
ATOM 1135  H HG12 . ILE A 1 74  ? 123.318 157.989 118.401 1.00 169.10 ? 94  ILE A HG12 1 
ATOM 1136  H HG13 . ILE A 1 74  ? 124.226 157.138 119.378 1.00 169.01 ? 94  ILE A HG13 1 
ATOM 1137  H HG21 . ILE A 1 74  ? 121.359 155.473 120.921 1.00 168.86 ? 94  ILE A HG21 1 
ATOM 1138  H HG22 . ILE A 1 74  ? 121.439 155.171 119.366 1.00 168.78 ? 94  ILE A HG22 1 
ATOM 1139  H HG23 . ILE A 1 74  ? 122.742 155.052 120.271 1.00 168.45 ? 94  ILE A HG23 1 
ATOM 1140  H HD11 . ILE A 1 74  ? 124.096 156.328 117.151 1.00 169.04 ? 94  ILE A HD11 1 
ATOM 1141  H HD12 . ILE A 1 74  ? 122.597 155.905 117.465 1.00 168.88 ? 94  ILE A HD12 1 
ATOM 1142  H HD13 . ILE A 1 74  ? 123.800 155.239 118.265 1.00 169.01 ? 94  ILE A HD13 1 
ATOM 1143  N N    . ALA A 1 75  ? 118.859 156.857 120.135 1.00 167.11 ? 95  ALA A N    1 
ATOM 1144  C CA   . ALA A 1 75  ? 117.765 156.646 121.073 1.00 163.83 ? 95  ALA A CA   1 
ATOM 1145  C C    . ALA A 1 75  ? 117.975 155.410 121.938 1.00 164.74 ? 95  ALA A C    1 
ATOM 1146  O O    . ALA A 1 75  ? 117.814 155.472 123.159 1.00 168.50 ? 95  ALA A O    1 
ATOM 1147  C CB   . ALA A 1 75  ? 116.439 156.528 120.313 1.00 165.79 ? 95  ALA A CB   1 
ATOM 1148  H H    . ALA A 1 75  ? 118.786 156.400 119.409 1.00 166.86 ? 95  ALA A H    1 
ATOM 1149  H HA   . ALA A 1 75  ? 117.702 157.413 121.662 1.00 166.35 ? 95  ALA A HA   1 
ATOM 1150  H HB1  . ALA A 1 75  ? 116.287 157.347 119.817 1.00 166.71 ? 95  ALA A HB1  1 
ATOM 1151  H HB2  . ALA A 1 75  ? 115.721 156.389 120.952 1.00 166.47 ? 95  ALA A HB2  1 
ATOM 1152  H HB3  . ALA A 1 75  ? 116.490 155.775 119.704 1.00 166.54 ? 95  ALA A HB3  1 
ATOM 1153  N N    . SER A 1 76  ? 118.334 154.285 121.326 1.00 173.45 ? 96  SER A N    1 
ATOM 1154  C CA   . SER A 1 76  ? 118.606 153.061 122.067 1.00 173.60 ? 96  SER A CA   1 
ATOM 1155  C C    . SER A 1 76  ? 119.465 152.151 121.204 1.00 175.00 ? 96  SER A C    1 
ATOM 1156  O O    . SER A 1 76  ? 119.541 152.314 119.983 1.00 176.94 ? 96  SER A O    1 
ATOM 1157  C CB   . SER A 1 76  ? 117.312 152.355 122.480 1.00 174.49 ? 96  SER A CB   1 
ATOM 1158  O OG   . SER A 1 76  ? 116.596 151.900 121.347 1.00 176.99 ? 96  SER A OG   1 
ATOM 1159  H H    . SER A 1 76  ? 118.427 154.205 120.475 1.00 174.43 ? 96  SER A H    1 
ATOM 1160  H HA   . SER A 1 76  ? 119.104 153.277 122.870 1.00 174.28 ? 96  SER A HA   1 
ATOM 1161  H HB2  . SER A 1 76  ? 117.534 151.593 123.039 1.00 174.51 ? 96  SER A HB2  1 
ATOM 1162  H HB3  . SER A 1 76  ? 116.757 152.977 122.975 1.00 174.40 ? 96  SER A HB3  1 
ATOM 1163  H HG   . SER A 1 76  ? 117.034 151.304 120.949 1.00 174.58 ? 96  SER A HG   1 
ATOM 1164  N N    . ILE A 1 77  ? 120.109 151.187 121.856 1.00 174.39 ? 97  ILE A N    1 
ATOM 1165  C CA   . ILE A 1 77  ? 120.975 150.218 121.195 1.00 174.48 ? 97  ILE A CA   1 
ATOM 1166  C C    . ILE A 1 77  ? 120.421 148.828 121.467 1.00 174.32 ? 97  ILE A C    1 
ATOM 1167  O O    . ILE A 1 77  ? 120.179 148.467 122.624 1.00 174.94 ? 97  ILE A O    1 
ATOM 1168  C CB   . ILE A 1 77  ? 122.429 150.332 121.685 1.00 173.15 ? 97  ILE A CB   1 
ATOM 1169  C CG1  . ILE A 1 77  ? 122.830 151.804 121.798 1.00 174.30 ? 97  ILE A CG1  1 
ATOM 1170  C CG2  . ILE A 1 77  ? 123.361 149.592 120.741 1.00 173.26 ? 97  ILE A CG2  1 
ATOM 1171  C CD1  . ILE A 1 77  ? 124.320 152.030 121.916 1.00 174.56 ? 97  ILE A CD1  1 
ATOM 1172  H H    . ILE A 1 77  ? 120.056 151.071 122.707 1.00 173.74 ? 97  ILE A H    1 
ATOM 1173  H HA   . ILE A 1 77  ? 120.962 150.371 120.238 1.00 173.66 ? 97  ILE A HA   1 
ATOM 1174  H HB   . ILE A 1 77  ? 122.492 149.926 122.564 1.00 173.42 ? 97  ILE A HB   1 
ATOM 1175  H HG12 . ILE A 1 77  ? 122.521 152.274 121.007 1.00 173.78 ? 97  ILE A HG12 1 
ATOM 1176  H HG13 . ILE A 1 77  ? 122.413 152.181 122.588 1.00 173.76 ? 97  ILE A HG13 1 
ATOM 1177  H HG21 . ILE A 1 77  ? 122.959 148.742 120.501 1.00 173.65 ? 97  ILE A HG21 1 
ATOM 1178  H HG22 . ILE A 1 77  ? 124.210 149.439 121.186 1.00 173.62 ? 97  ILE A HG22 1 
ATOM 1179  H HG23 . ILE A 1 77  ? 123.496 150.129 119.945 1.00 173.62 ? 97  ILE A HG23 1 
ATOM 1180  H HD11 . ILE A 1 77  ? 124.479 152.944 122.199 1.00 173.56 ? 97  ILE A HD11 1 
ATOM 1181  H HD12 . ILE A 1 77  ? 124.681 151.413 122.571 1.00 173.83 ? 97  ILE A HD12 1 
ATOM 1182  H HD13 . ILE A 1 77  ? 124.734 151.874 121.053 1.00 173.86 ? 97  ILE A HD13 1 
ATOM 1183  N N    . THR A 1 78  ? 120.227 148.053 120.404 1.00 171.54 ? 98  THR A N    1 
ATOM 1184  C CA   . THR A 1 78  ? 119.624 146.731 120.488 1.00 170.20 ? 98  THR A CA   1 
ATOM 1185  C C    . THR A 1 78  ? 120.559 145.703 119.869 1.00 171.95 ? 98  THR A C    1 
ATOM 1186  O O    . THR A 1 78  ? 121.060 145.905 118.758 1.00 174.22 ? 98  THR A O    1 
ATOM 1187  C CB   . THR A 1 78  ? 118.270 146.702 119.776 1.00 170.91 ? 98  THR A CB   1 
ATOM 1188  O OG1  . THR A 1 78  ? 117.412 147.705 120.335 1.00 171.33 ? 98  THR A OG1  1 
ATOM 1189  C CG2  . THR A 1 78  ? 117.614 145.338 119.922 1.00 169.85 ? 98  THR A CG2  1 
ATOM 1190  H H    . THR A 1 78  ? 120.442 148.279 119.603 1.00 171.97 ? 98  THR A H    1 
ATOM 1191  H HA   . THR A 1 78  ? 119.486 146.495 121.418 1.00 171.62 ? 98  THR A HA   1 
ATOM 1192  H HB   . THR A 1 78  ? 118.399 146.880 118.832 1.00 171.77 ? 98  THR A HB   1 
ATOM 1193  H HG1  . THR A 1 78  ? 117.297 147.561 121.154 1.00 171.97 ? 98  THR A HG1  1 
ATOM 1194  H HG21 . THR A 1 78  ? 116.694 145.380 119.615 1.00 171.57 ? 98  THR A HG21 1 
ATOM 1195  H HG22 . THR A 1 78  ? 118.091 144.679 119.395 1.00 171.40 ? 98  THR A HG22 1 
ATOM 1196  H HG23 . THR A 1 78  ? 117.621 145.064 120.853 1.00 171.83 ? 98  THR A HG23 1 
ATOM 1197  N N    . PHE A 1 79  ? 120.788 144.608 120.585 1.00 169.35 ? 99  PHE A N    1 
ATOM 1198  C CA   . PHE A 1 79  ? 121.570 143.483 120.091 1.00 166.81 ? 99  PHE A CA   1 
ATOM 1199  C C    . PHE A 1 79  ? 120.650 142.287 119.913 1.00 166.79 ? 99  PHE A C    1 
ATOM 1200  O O    . PHE A 1 79  ? 119.928 141.913 120.842 1.00 170.28 ? 99  PHE A O    1 
ATOM 1201  C CB   . PHE A 1 79  ? 122.700 143.128 121.058 1.00 166.81 ? 99  PHE A CB   1 
ATOM 1202  C CG   . PHE A 1 79  ? 123.491 144.308 121.530 1.00 168.46 ? 99  PHE A CG   1 
ATOM 1203  C CD1  . PHE A 1 79  ? 124.121 145.144 120.628 1.00 168.72 ? 99  PHE A CD1  1 
ATOM 1204  C CD2  . PHE A 1 79  ? 123.614 144.577 122.880 1.00 170.45 ? 99  PHE A CD2  1 
ATOM 1205  C CE1  . PHE A 1 79  ? 124.851 146.230 121.065 1.00 170.13 ? 99  PHE A CE1  1 
ATOM 1206  C CE2  . PHE A 1 79  ? 124.344 145.659 123.322 1.00 170.54 ? 99  PHE A CE2  1 
ATOM 1207  C CZ   . PHE A 1 79  ? 124.964 146.486 122.413 1.00 170.28 ? 99  PHE A CZ   1 
ATOM 1208  H H    . PHE A 1 79  ? 120.490 144.490 121.383 1.00 169.51 ? 99  PHE A H    1 
ATOM 1209  H HA   . PHE A 1 79  ? 121.959 143.707 119.231 1.00 169.13 ? 99  PHE A HA   1 
ATOM 1210  H HB2  . PHE A 1 79  ? 122.319 142.696 121.838 1.00 169.17 ? 99  PHE A HB2  1 
ATOM 1211  H HB3  . PHE A 1 79  ? 123.312 142.520 120.613 1.00 169.03 ? 99  PHE A HB3  1 
ATOM 1212  H HD1  . PHE A 1 79  ? 124.048 144.976 119.716 1.00 169.20 ? 99  PHE A HD1  1 
ATOM 1213  H HD2  . PHE A 1 79  ? 123.197 144.021 123.499 1.00 169.48 ? 99  PHE A HD2  1 
ATOM 1214  H HE1  . PHE A 1 79  ? 125.270 146.788 120.450 1.00 169.47 ? 99  PHE A HE1  1 
ATOM 1215  H HE2  . PHE A 1 79  ? 124.417 145.830 124.233 1.00 169.40 ? 99  PHE A HE2  1 
ATOM 1216  H HZ   . PHE A 1 79  ? 125.456 147.218 122.710 1.00 169.36 ? 99  PHE A HZ   1 
ATOM 1217  N N    . SER A 1 80  ? 120.677 141.688 118.726 1.00 171.65 ? 100 SER A N    1 
ATOM 1218  C CA   . SER A 1 80  ? 119.824 140.549 118.427 1.00 174.62 ? 100 SER A CA   1 
ATOM 1219  C C    . SER A 1 80  ? 120.580 139.568 117.548 1.00 174.06 ? 100 SER A C    1 
ATOM 1220  O O    . SER A 1 80  ? 121.330 139.970 116.656 1.00 176.86 ? 100 SER A O    1 
ATOM 1221  C CB   . SER A 1 80  ? 118.535 140.988 117.725 1.00 175.12 ? 100 SER A CB   1 
ATOM 1222  O OG   . SER A 1 80  ? 118.821 141.795 116.598 1.00 173.60 ? 100 SER A OG   1 
ATOM 1223  H H    . SER A 1 80  ? 121.185 141.925 118.075 1.00 174.10 ? 100 SER A H    1 
ATOM 1224  H HA   . SER A 1 80  ? 119.585 140.098 119.251 1.00 174.48 ? 100 SER A HA   1 
ATOM 1225  H HB2  . SER A 1 80  ? 118.050 140.199 117.434 1.00 174.18 ? 100 SER A HB2  1 
ATOM 1226  H HB3  . SER A 1 80  ? 117.993 141.497 118.349 1.00 174.39 ? 100 SER A HB3  1 
ATOM 1227  H HG   . SER A 1 80  ? 118.106 142.030 116.224 1.00 174.08 ? 100 SER A HG   1 
ATOM 1228  N N    . GLY A 1 81  ? 120.372 138.279 117.805 1.00 171.84 ? 101 GLY A N    1 
ATOM 1229  C CA   . GLY A 1 81  ? 120.965 137.218 117.027 1.00 171.18 ? 101 GLY A CA   1 
ATOM 1230  C C    . GLY A 1 81  ? 122.232 136.634 117.616 1.00 170.15 ? 101 GLY A C    1 
ATOM 1231  O O    . GLY A 1 81  ? 122.637 135.540 117.207 1.00 169.80 ? 101 GLY A O    1 
ATOM 1232  H H    . GLY A 1 81  ? 119.876 137.993 118.447 1.00 172.05 ? 101 GLY A H    1 
ATOM 1233  H HA2  . GLY A 1 81  ? 120.325 136.497 116.935 1.00 171.53 ? 101 GLY A HA2  1 
ATOM 1234  H HA3  . GLY A 1 81  ? 121.171 137.553 116.140 1.00 171.74 ? 101 GLY A HA3  1 
ATOM 1235  N N    . ASN A 1 82  ? 122.863 137.323 118.560 1.00 162.41 ? 102 ASN A N    1 
ATOM 1236  C CA   . ASN A 1 82  ? 124.094 136.821 119.154 1.00 164.43 ? 102 ASN A CA   1 
ATOM 1237  C C    . ASN A 1 82  ? 123.773 135.722 120.155 1.00 165.66 ? 102 ASN A C    1 
ATOM 1238  O O    . ASN A 1 82  ? 122.963 135.916 121.067 1.00 169.87 ? 102 ASN A O    1 
ATOM 1239  C CB   . ASN A 1 82  ? 124.866 137.946 119.841 1.00 165.22 ? 102 ASN A CB   1 
ATOM 1240  C CG   . ASN A 1 82  ? 123.985 138.813 120.708 1.00 165.27 ? 102 ASN A CG   1 
ATOM 1241  O OD1  . ASN A 1 82  ? 122.811 139.019 120.406 1.00 165.23 ? 102 ASN A OD1  1 
ATOM 1242  N ND2  . ASN A 1 82  ? 124.545 139.327 121.795 1.00 164.49 ? 102 ASN A ND2  1 
ATOM 1243  H H    . ASN A 1 82  ? 122.598 138.081 118.866 1.00 165.51 ? 102 ASN A H    1 
ATOM 1244  H HA   . ASN A 1 82  ? 124.656 136.446 118.458 1.00 166.07 ? 102 ASN A HA   1 
ATOM 1245  H HB2  . ASN A 1 82  ? 125.554 137.559 120.405 1.00 165.52 ? 102 ASN A HB2  1 
ATOM 1246  H HB3  . ASN A 1 82  ? 125.271 138.511 119.164 1.00 166.24 ? 102 ASN A HB3  1 
ATOM 1247  H HD21 . ASN A 1 82  ? 125.370 139.161 121.973 1.00 165.40 ? 102 ASN A HD21 1 
ATOM 1248  H HD22 . ASN A 1 82  ? 124.085 139.829 122.320 1.00 165.78 ? 102 ASN A HD22 1 
ATOM 1249  N N    . LYS A 1 83  ? 124.413 134.564 119.984 1.00 183.34 ? 103 LYS A N    1 
ATOM 1250  C CA   . LYS A 1 83  ? 124.231 133.432 120.879 1.00 184.76 ? 103 LYS A CA   1 
ATOM 1251  C C    . LYS A 1 83  ? 125.426 133.177 121.783 1.00 185.44 ? 103 LYS A C    1 
ATOM 1252  O O    . LYS A 1 83  ? 125.276 132.473 122.785 1.00 187.61 ? 103 LYS A O    1 
ATOM 1253  C CB   . LYS A 1 83  ? 123.942 132.156 120.074 1.00 184.23 ? 103 LYS A CB   1 
ATOM 1254  C CG   . LYS A 1 83  ? 122.724 132.254 119.170 1.00 183.88 ? 103 LYS A CG   1 
ATOM 1255  C CD   . LYS A 1 83  ? 122.629 131.053 118.242 1.00 187.46 ? 103 LYS A CD   1 
ATOM 1256  C CE   . LYS A 1 83  ? 121.281 130.994 117.542 1.00 187.84 ? 103 LYS A CE   1 
ATOM 1257  N NZ   . LYS A 1 83  ? 121.198 129.861 116.580 1.00 187.09 ? 103 LYS A NZ   1 
ATOM 1258  H H    . LYS A 1 83  ? 124.967 134.413 119.344 1.00 184.79 ? 103 LYS A H    1 
ATOM 1259  H HA   . LYS A 1 83  ? 123.464 133.603 121.446 1.00 184.96 ? 103 LYS A HA   1 
ATOM 1260  H HB2  . LYS A 1 83  ? 124.709 131.959 119.515 1.00 184.95 ? 103 LYS A HB2  1 
ATOM 1261  H HB3  . LYS A 1 83  ? 123.791 131.426 120.695 1.00 184.84 ? 103 LYS A HB3  1 
ATOM 1262  H HG2  . LYS A 1 83  ? 121.921 132.284 119.714 1.00 184.75 ? 103 LYS A HG2  1 
ATOM 1263  H HG3  . LYS A 1 83  ? 122.791 133.053 118.625 1.00 184.58 ? 103 LYS A HG3  1 
ATOM 1264  H HD2  . LYS A 1 83  ? 123.321 131.116 117.565 1.00 185.48 ? 103 LYS A HD2  1 
ATOM 1265  H HD3  . LYS A 1 83  ? 122.739 130.240 118.760 1.00 185.47 ? 103 LYS A HD3  1 
ATOM 1266  H HE2  . LYS A 1 83  ? 120.582 130.878 118.206 1.00 185.27 ? 103 LYS A HE2  1 
ATOM 1267  H HE3  . LYS A 1 83  ? 121.141 131.818 117.051 1.00 185.48 ? 103 LYS A HE3  1 
ATOM 1268  H HZ1  . LYS A 1 83  ? 121.296 129.088 117.009 1.00 185.07 ? 103 LYS A HZ1  1 
ATOM 1269  H HZ2  . LYS A 1 83  ? 120.408 129.866 116.170 1.00 185.14 ? 103 LYS A HZ2  1 
ATOM 1270  H HZ3  . LYS A 1 83  ? 121.840 129.935 115.967 1.00 185.44 ? 103 LYS A HZ3  1 
ATOM 1271  N N    . SER A 1 84  ? 126.595 133.724 121.458 1.00 171.68 ? 104 SER A N    1 
ATOM 1272  C CA   . SER A 1 84  ? 127.812 133.511 122.232 1.00 171.64 ? 104 SER A CA   1 
ATOM 1273  C C    . SER A 1 84  ? 128.321 134.782 122.893 1.00 170.31 ? 104 SER A C    1 
ATOM 1274  O O    . SER A 1 84  ? 128.600 134.785 124.094 1.00 169.37 ? 104 SER A O    1 
ATOM 1275  C CB   . SER A 1 84  ? 128.905 132.927 121.329 1.00 169.36 ? 104 SER A CB   1 
ATOM 1276  O OG   . SER A 1 84  ? 129.386 133.905 120.423 1.00 167.81 ? 104 SER A OG   1 
ATOM 1277  H H    . SER A 1 84  ? 126.710 134.234 120.777 1.00 170.13 ? 104 SER A H    1 
ATOM 1278  H HA   . SER A 1 84  ? 127.631 132.866 122.934 1.00 170.12 ? 104 SER A HA   1 
ATOM 1279  H HB2  . SER A 1 84  ? 129.641 132.619 121.881 1.00 169.71 ? 104 SER A HB2  1 
ATOM 1280  H HB3  . SER A 1 84  ? 128.535 132.186 120.825 1.00 169.77 ? 104 SER A HB3  1 
ATOM 1281  H HG   . SER A 1 84  ? 128.760 134.172 119.931 1.00 169.86 ? 104 SER A HG   1 
ATOM 1282  N N    . VAL A 1 85  ? 128.455 135.866 122.137 1.00 175.04 ? 105 VAL A N    1 
ATOM 1283  C CA   . VAL A 1 85  ? 128.931 137.130 122.691 1.00 176.21 ? 105 VAL A CA   1 
ATOM 1284  C C    . VAL A 1 85  ? 127.788 137.782 123.458 1.00 178.02 ? 105 VAL A C    1 
ATOM 1285  O O    . VAL A 1 85  ? 126.701 137.997 122.910 1.00 175.24 ? 105 VAL A O    1 
ATOM 1286  C CB   . VAL A 1 85  ? 129.456 138.058 121.587 1.00 175.32 ? 105 VAL A CB   1 
ATOM 1287  C CG1  . VAL A 1 85  ? 130.266 139.192 122.191 1.00 172.33 ? 105 VAL A CG1  1 
ATOM 1288  C CG2  . VAL A 1 85  ? 130.299 137.280 120.590 1.00 175.61 ? 105 VAL A CG2  1 
ATOM 1289  H H    . VAL A 1 85  ? 128.272 135.897 121.298 1.00 174.50 ? 105 VAL A H    1 
ATOM 1290  H HA   . VAL A 1 85  ? 129.655 136.955 123.312 1.00 174.27 ? 105 VAL A HA   1 
ATOM 1291  H HB   . VAL A 1 85  ? 128.704 138.444 121.112 1.00 174.53 ? 105 VAL A HB   1 
ATOM 1292  H HG11 . VAL A 1 85  ? 130.455 139.847 121.501 1.00 174.17 ? 105 VAL A HG11 1 
ATOM 1293  H HG12 . VAL A 1 85  ? 129.754 139.603 122.906 1.00 174.16 ? 105 VAL A HG12 1 
ATOM 1294  H HG13 . VAL A 1 85  ? 131.095 138.832 122.541 1.00 173.94 ? 105 VAL A HG13 1 
ATOM 1295  H HG21 . VAL A 1 85  ? 130.751 137.905 120.003 1.00 174.54 ? 105 VAL A HG21 1 
ATOM 1296  H HG22 . VAL A 1 85  ? 130.950 136.749 121.075 1.00 174.57 ? 105 VAL A HG22 1 
ATOM 1297  H HG23 . VAL A 1 85  ? 129.721 136.699 120.072 1.00 174.73 ? 105 VAL A HG23 1 
ATOM 1298  N N    . LYS A 1 86  ? 128.030 138.092 124.727 1.00 189.00 ? 106 LYS A N    1 
ATOM 1299  C CA   . LYS A 1 86  ? 126.995 138.655 125.577 1.00 188.36 ? 106 LYS A CA   1 
ATOM 1300  C C    . LYS A 1 86  ? 126.761 140.123 125.238 1.00 186.98 ? 106 LYS A C    1 
ATOM 1301  O O    . LYS A 1 86  ? 127.605 140.796 124.641 1.00 187.65 ? 106 LYS A O    1 
ATOM 1302  C CB   . LYS A 1 86  ? 127.370 138.508 127.052 1.00 187.35 ? 106 LYS A CB   1 
ATOM 1303  C CG   . LYS A 1 86  ? 127.725 137.084 127.471 1.00 187.62 ? 106 LYS A CG   1 
ATOM 1304  C CD   . LYS A 1 86  ? 126.629 136.064 127.150 1.00 187.89 ? 106 LYS A CD   1 
ATOM 1305  C CE   . LYS A 1 86  ? 125.228 136.577 127.467 1.00 187.20 ? 106 LYS A CE   1 
ATOM 1306  N NZ   . LYS A 1 86  ? 124.241 135.467 127.551 1.00 187.25 ? 106 LYS A NZ   1 
ATOM 1307  H H    . LYS A 1 86  ? 128.789 137.987 125.119 1.00 186.21 ? 106 LYS A H    1 
ATOM 1308  H HA   . LYS A 1 86  ? 126.168 138.179 125.415 1.00 186.45 ? 106 LYS A HA   1 
ATOM 1309  H HB2  . LYS A 1 86  ? 128.146 139.064 127.227 1.00 186.23 ? 106 LYS A HB2  1 
ATOM 1310  H HB3  . LYS A 1 86  ? 126.628 138.809 127.598 1.00 186.57 ? 106 LYS A HB3  1 
ATOM 1311  H HG2  . LYS A 1 86  ? 128.531 136.811 127.006 1.00 186.30 ? 106 LYS A HG2  1 
ATOM 1312  H HG3  . LYS A 1 86  ? 127.876 137.067 128.429 1.00 186.54 ? 106 LYS A HG3  1 
ATOM 1313  H HD2  . LYS A 1 86  ? 126.664 135.851 126.205 1.00 186.42 ? 106 LYS A HD2  1 
ATOM 1314  H HD3  . LYS A 1 86  ? 126.781 135.263 127.676 1.00 186.53 ? 106 LYS A HD3  1 
ATOM 1315  H HE2  . LYS A 1 86  ? 125.242 137.034 128.323 1.00 186.55 ? 106 LYS A HE2  1 
ATOM 1316  H HE3  . LYS A 1 86  ? 124.932 137.181 126.772 1.00 186.39 ? 106 LYS A HE3  1 
ATOM 1317  H HZ1  . LYS A 1 86  ? 123.432 135.791 127.729 1.00 186.27 ? 106 LYS A HZ1  1 
ATOM 1318  H HZ2  . LYS A 1 86  ? 124.212 135.027 126.777 1.00 186.63 ? 106 LYS A HZ2  1 
ATOM 1319  H HZ3  . LYS A 1 86  ? 124.474 134.900 128.196 1.00 186.54 ? 106 LYS A HZ3  1 
ATOM 1320  N N    . ASP A 1 87  ? 125.589 140.618 125.638 1.00 177.45 ? 107 ASP A N    1 
ATOM 1321  C CA   . ASP A 1 87  ? 125.246 142.011 125.380 1.00 177.64 ? 107 ASP A CA   1 
ATOM 1322  C C    . ASP A 1 87  ? 126.141 142.971 126.152 1.00 178.62 ? 107 ASP A C    1 
ATOM 1323  O O    . ASP A 1 87  ? 126.346 144.107 125.714 1.00 179.79 ? 107 ASP A O    1 
ATOM 1324  C CB   . ASP A 1 87  ? 123.779 142.259 125.730 1.00 178.19 ? 107 ASP A CB   1 
ATOM 1325  C CG   . ASP A 1 87  ? 122.835 141.391 124.925 1.00 178.46 ? 107 ASP A CG   1 
ATOM 1326  O OD1  . ASP A 1 87  ? 123.302 140.396 124.333 1.00 178.34 ? 107 ASP A OD1  1 
ATOM 1327  O OD2  . ASP A 1 87  ? 121.627 141.701 124.882 1.00 176.72 ? 107 ASP A OD2  1 
ATOM 1328  H H    . ASP A 1 87  ? 124.983 140.172 126.055 1.00 177.72 ? 107 ASP A H    1 
ATOM 1329  H HA   . ASP A 1 87  ? 125.361 142.192 124.434 1.00 177.61 ? 107 ASP A HA   1 
ATOM 1330  H HB2  . ASP A 1 87  ? 123.641 142.065 126.670 1.00 177.95 ? 107 ASP A HB2  1 
ATOM 1331  H HB3  . ASP A 1 87  ? 123.563 143.187 125.547 1.00 177.47 ? 107 ASP A HB3  1 
ATOM 1332  N N    . ASP A 1 88  ? 126.682 142.544 127.292 1.00 189.20 ? 108 ASP A N    1 
ATOM 1333  C CA   . ASP A 1 88  ? 127.524 143.431 128.089 1.00 191.29 ? 108 ASP A CA   1 
ATOM 1334  C C    . ASP A 1 88  ? 128.817 143.759 127.348 1.00 192.32 ? 108 ASP A C    1 
ATOM 1335  O O    . ASP A 1 88  ? 129.184 144.934 127.198 1.00 191.92 ? 108 ASP A O    1 
ATOM 1336  C CB   . ASP A 1 88  ? 127.799 142.770 129.446 1.00 191.37 ? 108 ASP A CB   1 
ATOM 1337  C CG   . ASP A 1 88  ? 128.941 143.419 130.224 1.00 192.66 ? 108 ASP A CG   1 
ATOM 1338  O OD1  . ASP A 1 88  ? 129.596 144.357 129.731 1.00 192.90 ? 108 ASP A OD1  1 
ATOM 1339  O OD2  . ASP A 1 88  ? 129.186 142.971 131.364 1.00 192.25 ? 108 ASP A OD2  1 
ATOM 1340  H H    . ASP A 1 88  ? 126.579 141.756 127.622 1.00 189.92 ? 108 ASP A H    1 
ATOM 1341  H HA   . ASP A 1 88  ? 127.049 144.261 128.248 1.00 190.37 ? 108 ASP A HA   1 
ATOM 1342  H HB2  . ASP A 1 88  ? 126.999 142.827 129.990 1.00 190.43 ? 108 ASP A HB2  1 
ATOM 1343  H HB3  . ASP A 1 88  ? 128.031 141.839 129.299 1.00 190.30 ? 108 ASP A HB3  1 
ATOM 1344  N N    . MET A 1 89  ? 129.522 142.732 126.871 1.00 188.48 ? 109 MET A N    1 
ATOM 1345  C CA   . MET A 1 89  ? 130.776 142.972 126.169 1.00 188.24 ? 109 MET A CA   1 
ATOM 1346  C C    . MET A 1 89  ? 130.534 143.802 124.917 1.00 188.48 ? 109 MET A C    1 
ATOM 1347  O O    . MET A 1 89  ? 131.297 144.728 124.614 1.00 185.93 ? 109 MET A O    1 
ATOM 1348  C CB   . MET A 1 89  ? 131.441 141.641 125.822 1.00 189.05 ? 109 MET A CB   1 
ATOM 1349  C CG   . MET A 1 89  ? 131.758 140.783 127.038 1.00 190.42 ? 109 MET A CG   1 
ATOM 1350  S SD   . MET A 1 89  ? 131.215 139.071 126.870 1.00 195.54 ? 109 MET A SD   1 
ATOM 1351  C CE   . MET A 1 89  ? 132.038 138.594 125.353 1.00 188.62 ? 109 MET A CE   1 
ATOM 1352  H H    . MET A 1 89  ? 129.298 141.905 126.939 1.00 187.64 ? 109 MET A H    1 
ATOM 1353  H HA   . MET A 1 89  ? 131.375 143.460 126.756 1.00 187.67 ? 109 MET A HA   1 
ATOM 1354  H HB2  . MET A 1 89  ? 130.843 141.136 125.248 1.00 187.89 ? 109 MET A HB2  1 
ATOM 1355  H HB3  . MET A 1 89  ? 132.273 141.817 125.357 1.00 187.91 ? 109 MET A HB3  1 
ATOM 1356  H HG2  . MET A 1 89  ? 132.719 140.778 127.176 1.00 188.17 ? 109 MET A HG2  1 
ATOM 1357  H HG3  . MET A 1 89  ? 131.318 141.160 127.815 1.00 188.02 ? 109 MET A HG3  1 
ATOM 1358  H HE1  . MET A 1 89  ? 131.820 137.670 125.155 1.00 187.73 ? 109 MET A HE1  1 
ATOM 1359  H HE2  . MET A 1 89  ? 132.996 138.691 125.471 1.00 187.92 ? 109 MET A HE2  1 
ATOM 1360  H HE3  . MET A 1 89  ? 131.733 139.168 124.634 1.00 187.55 ? 109 MET A HE3  1 
ATOM 1361  N N    . LEU A 1 90  ? 129.466 143.488 124.184 1.00 178.17 ? 110 LEU A N    1 
ATOM 1362  C CA   . LEU A 1 90  ? 129.102 144.292 123.024 1.00 174.43 ? 110 LEU A CA   1 
ATOM 1363  C C    . LEU A 1 90  ? 128.891 145.746 123.419 1.00 175.74 ? 110 LEU A C    1 
ATOM 1364  O O    . LEU A 1 90  ? 129.411 146.654 122.767 1.00 177.43 ? 110 LEU A O    1 
ATOM 1365  C CB   . LEU A 1 90  ? 127.847 143.723 122.365 1.00 173.32 ? 110 LEU A CB   1 
ATOM 1366  C CG   . LEU A 1 90  ? 128.004 142.332 121.753 1.00 174.28 ? 110 LEU A CG   1 
ATOM 1367  C CD1  . LEU A 1 90  ? 126.659 141.791 121.303 1.00 173.49 ? 110 LEU A CD1  1 
ATOM 1368  C CD2  . LEU A 1 90  ? 128.982 142.363 120.592 1.00 174.59 ? 110 LEU A CD2  1 
ATOM 1369  H H    . LEU A 1 90  ? 128.943 142.823 124.337 1.00 176.00 ? 110 LEU A H    1 
ATOM 1370  H HA   . LEU A 1 90  ? 129.824 144.260 122.379 1.00 175.05 ? 110 LEU A HA   1 
ATOM 1371  H HB2  . LEU A 1 90  ? 127.145 143.669 123.034 1.00 175.10 ? 110 LEU A HB2  1 
ATOM 1372  H HB3  . LEU A 1 90  ? 127.573 144.324 121.656 1.00 174.85 ? 110 LEU A HB3  1 
ATOM 1373  H HG   . LEU A 1 90  ? 128.359 141.729 122.425 1.00 175.48 ? 110 LEU A HG   1 
ATOM 1374  H HD11 . LEU A 1 90  ? 126.787 140.915 120.906 1.00 174.84 ? 110 LEU A HD11 1 
ATOM 1375  H HD12 . LEU A 1 90  ? 126.073 141.723 122.073 1.00 174.94 ? 110 LEU A HD12 1 
ATOM 1376  H HD13 . LEU A 1 90  ? 126.279 142.399 120.650 1.00 174.81 ? 110 LEU A HD13 1 
ATOM 1377  H HD21 . LEU A 1 90  ? 129.874 142.530 120.933 1.00 175.24 ? 110 LEU A HD21 1 
ATOM 1378  H HD22 . LEU A 1 90  ? 128.723 143.069 119.979 1.00 175.02 ? 110 LEU A HD22 1 
ATOM 1379  H HD23 . LEU A 1 90  ? 128.959 141.506 120.138 1.00 175.20 ? 110 LEU A HD23 1 
ATOM 1380  N N    . LYS A 1 91  ? 128.151 145.988 124.503 1.00 186.31 ? 111 LYS A N    1 
ATOM 1381  C CA   . LYS A 1 91  ? 127.810 147.358 124.874 1.00 187.10 ? 111 LYS A CA   1 
ATOM 1382  C C    . LYS A 1 91  ? 129.059 148.153 125.234 1.00 189.17 ? 111 LYS A C    1 
ATOM 1383  O O    . LYS A 1 91  ? 129.185 149.325 124.863 1.00 187.52 ? 111 LYS A O    1 
ATOM 1384  C CB   . LYS A 1 91  ? 126.817 147.352 126.034 1.00 186.56 ? 111 LYS A CB   1 
ATOM 1385  C CG   . LYS A 1 91  ? 126.214 148.718 126.350 1.00 186.98 ? 111 LYS A CG   1 
ATOM 1386  C CD   . LYS A 1 91  ? 125.954 148.923 127.841 1.00 188.29 ? 111 LYS A CD   1 
ATOM 1387  C CE   . LYS A 1 91  ? 127.226 148.894 128.680 1.00 189.77 ? 111 LYS A CE   1 
ATOM 1388  N NZ   . LYS A 1 91  ? 128.300 149.757 128.117 1.00 188.42 ? 111 LYS A NZ   1 
ATOM 1389  H H    . LYS A 1 91  ? 127.839 145.385 125.031 1.00 186.46 ? 111 LYS A H    1 
ATOM 1390  H HA   . LYS A 1 91  ? 127.387 147.794 124.117 1.00 186.52 ? 111 LYS A HA   1 
ATOM 1391  H HB2  . LYS A 1 91  ? 126.085 146.758 125.807 1.00 186.37 ? 111 LYS A HB2  1 
ATOM 1392  H HB3  . LYS A 1 91  ? 127.268 147.021 126.824 1.00 186.85 ? 111 LYS A HB3  1 
ATOM 1393  H HG2  . LYS A 1 91  ? 126.821 149.413 126.051 1.00 186.84 ? 111 LYS A HG2  1 
ATOM 1394  H HG3  . LYS A 1 91  ? 125.366 148.801 125.886 1.00 186.61 ? 111 LYS A HG3  1 
ATOM 1395  H HD2  . LYS A 1 91  ? 125.529 149.786 127.972 1.00 186.86 ? 111 LYS A HD2  1 
ATOM 1396  H HD3  . LYS A 1 91  ? 125.370 148.216 128.158 1.00 186.93 ? 111 LYS A HD3  1 
ATOM 1397  H HE2  . LYS A 1 91  ? 127.020 149.219 129.571 1.00 187.12 ? 111 LYS A HE2  1 
ATOM 1398  H HE3  . LYS A 1 91  ? 127.560 147.985 128.731 1.00 187.35 ? 111 LYS A HE3  1 
ATOM 1399  H HZ1  . LYS A 1 91  ? 128.981 149.806 128.689 1.00 186.89 ? 111 LYS A HZ1  1 
ATOM 1400  H HZ2  . LYS A 1 91  ? 127.985 150.576 127.970 1.00 186.88 ? 111 LYS A HZ2  1 
ATOM 1401  H HZ3  . LYS A 1 91  ? 128.592 149.418 127.349 1.00 187.02 ? 111 LYS A HZ3  1 
ATOM 1402  N N    . GLN A 1 92  ? 129.993 147.534 125.956 1.00 191.95 ? 112 GLN A N    1 
ATOM 1403  C CA   . GLN A 1 92  ? 131.269 148.202 126.218 1.00 190.54 ? 112 GLN A CA   1 
ATOM 1404  C C    . GLN A 1 92  ? 132.054 148.435 124.929 1.00 189.63 ? 112 GLN A C    1 
ATOM 1405  O O    . GLN A 1 92  ? 132.736 149.454 124.786 1.00 188.47 ? 112 GLN A O    1 
ATOM 1406  C CB   . GLN A 1 92  ? 132.094 147.419 127.239 1.00 190.46 ? 112 GLN A CB   1 
ATOM 1407  C CG   . GLN A 1 92  ? 131.847 147.847 128.689 1.00 190.19 ? 112 GLN A CG   1 
ATOM 1408  C CD   . GLN A 1 92  ? 130.504 147.429 129.236 1.00 192.25 ? 112 GLN A CD   1 
ATOM 1409  O OE1  . GLN A 1 92  ? 129.837 146.567 128.684 1.00 192.66 ? 112 GLN A OE1  1 
ATOM 1410  N NE2  . GLN A 1 92  ? 130.099 148.049 130.339 1.00 193.15 ? 112 GLN A NE2  1 
ATOM 1411  H H    . GLN A 1 92  ? 129.916 146.749 126.299 1.00 190.02 ? 112 GLN A H    1 
ATOM 1412  H HA   . GLN A 1 92  ? 131.080 149.069 126.606 1.00 189.87 ? 112 GLN A HA   1 
ATOM 1413  H HB2  . GLN A 1 92  ? 131.874 146.478 127.165 1.00 189.93 ? 112 GLN A HB2  1 
ATOM 1414  H HB3  . GLN A 1 92  ? 133.035 147.552 127.047 1.00 190.13 ? 112 GLN A HB3  1 
ATOM 1415  H HG2  . GLN A 1 92  ? 132.530 147.449 129.251 1.00 190.02 ? 112 GLN A HG2  1 
ATOM 1416  H HG3  . GLN A 1 92  ? 131.900 148.813 128.743 1.00 189.89 ? 112 GLN A HG3  1 
ATOM 1417  H HE21 . GLN A 1 92  ? 130.595 148.651 130.701 1.00 190.52 ? 112 GLN A HE21 1 
ATOM 1418  H HE22 . GLN A 1 92  ? 129.341 147.847 130.691 1.00 190.51 ? 112 GLN A HE22 1 
ATOM 1419  N N    . ASN A 1 93  ? 132.001 147.492 123.992 1.00 182.81 ? 113 ASN A N    1 
ATOM 1420  C CA   . ASN A 1 93  ? 132.646 147.713 122.700 1.00 183.52 ? 113 ASN A CA   1 
ATOM 1421  C C    . ASN A 1 93  ? 132.039 148.910 121.964 1.00 184.36 ? 113 ASN A C    1 
ATOM 1422  O O    . ASN A 1 93  ? 132.762 149.684 121.326 1.00 183.11 ? 113 ASN A O    1 
ATOM 1423  C CB   . ASN A 1 93  ? 132.544 146.447 121.849 1.00 184.22 ? 113 ASN A CB   1 
ATOM 1424  C CG   . ASN A 1 93  ? 133.218 146.591 120.496 1.00 185.28 ? 113 ASN A CG   1 
ATOM 1425  O OD1  . ASN A 1 93  ? 132.917 147.505 119.729 1.00 185.62 ? 113 ASN A OD1  1 
ATOM 1426  N ND2  . ASN A 1 93  ? 134.139 145.682 120.198 1.00 183.23 ? 113 ASN A ND2  1 
ATOM 1427  H H    . ASN A 1 93  ? 131.608 146.731 124.075 1.00 183.02 ? 113 ASN A H    1 
ATOM 1428  H HA   . ASN A 1 93  ? 133.586 147.900 122.846 1.00 182.89 ? 113 ASN A HA   1 
ATOM 1429  H HB2  . ASN A 1 93  ? 132.971 145.715 122.320 1.00 182.86 ? 113 ASN A HB2  1 
ATOM 1430  H HB3  . ASN A 1 93  ? 131.608 146.243 121.697 1.00 183.12 ? 113 ASN A HB3  1 
ATOM 1431  H HD21 . ASN A 1 93  ? 134.324 145.057 120.759 1.00 182.86 ? 113 ASN A HD21 1 
ATOM 1432  H HD22 . ASN A 1 93  ? 134.551 145.718 119.444 1.00 183.00 ? 113 ASN A HD22 1 
ATOM 1433  N N    . LEU A 1 94  ? 130.718 149.078 122.044 1.00 181.17 ? 114 LEU A N    1 
ATOM 1434  C CA   . LEU A 1 94  ? 130.061 150.255 121.471 1.00 178.74 ? 114 LEU A CA   1 
ATOM 1435  C C    . LEU A 1 94  ? 130.596 151.566 122.039 1.00 179.91 ? 114 LEU A C    1 
ATOM 1436  O O    . LEU A 1 94  ? 130.932 152.483 121.281 1.00 180.37 ? 114 LEU A O    1 
ATOM 1437  C CB   . LEU A 1 94  ? 128.548 150.170 121.693 1.00 179.73 ? 114 LEU A CB   1 
ATOM 1438  C CG   . LEU A 1 94  ? 127.658 149.365 120.737 1.00 180.35 ? 114 LEU A CG   1 
ATOM 1439  C CD1  . LEU A 1 94  ? 127.794 149.876 119.316 1.00 179.15 ? 114 LEU A CD1  1 
ATOM 1440  C CD2  . LEU A 1 94  ? 127.955 147.882 120.784 1.00 179.74 ? 114 LEU A CD2  1 
ATOM 1441  H H    . LEU A 1 94  ? 130.179 148.526 122.424 1.00 179.93 ? 114 LEU A H    1 
ATOM 1442  H HA   . LEU A 1 94  ? 130.233 150.265 120.519 1.00 179.09 ? 114 LEU A HA   1 
ATOM 1443  H HB2  . LEU A 1 94  ? 128.406 149.795 122.576 1.00 179.65 ? 114 LEU A HB2  1 
ATOM 1444  H HB3  . LEU A 1 94  ? 128.205 151.077 121.684 1.00 179.53 ? 114 LEU A HB3  1 
ATOM 1445  H HG   . LEU A 1 94  ? 126.732 149.485 121.002 1.00 179.63 ? 114 LEU A HG   1 
ATOM 1446  H HD11 . LEU A 1 94  ? 127.344 150.731 119.247 1.00 179.37 ? 114 LEU A HD11 1 
ATOM 1447  H HD12 . LEU A 1 94  ? 127.384 149.239 118.710 1.00 179.34 ? 114 LEU A HD12 1 
ATOM 1448  H HD13 . LEU A 1 94  ? 128.731 149.978 119.104 1.00 179.16 ? 114 LEU A HD13 1 
ATOM 1449  H HD21 . LEU A 1 94  ? 127.516 147.447 120.037 1.00 179.37 ? 114 LEU A HD21 1 
ATOM 1450  H HD22 . LEU A 1 94  ? 128.914 147.750 120.726 1.00 179.26 ? 114 LEU A HD22 1 
ATOM 1451  H HD23 . LEU A 1 94  ? 127.614 147.525 121.618 1.00 179.54 ? 114 LEU A HD23 1 
ATOM 1452  N N    . GLU A 1 95  ? 130.685 151.686 123.364 1.00 187.55 ? 115 GLU A N    1 
ATOM 1453  C CA   . GLU A 1 95  ? 131.118 152.961 123.933 1.00 188.22 ? 115 GLU A CA   1 
ATOM 1454  C C    . GLU A 1 95  ? 132.528 153.325 123.486 1.00 190.34 ? 115 GLU A C    1 
ATOM 1455  O O    . GLU A 1 95  ? 132.828 154.508 123.291 1.00 187.78 ? 115 GLU A O    1 
ATOM 1456  C CB   . GLU A 1 95  ? 131.012 152.953 125.462 1.00 187.91 ? 115 GLU A CB   1 
ATOM 1457  C CG   . GLU A 1 95  ? 131.708 151.817 126.182 1.00 189.29 ? 115 GLU A CG   1 
ATOM 1458  C CD   . GLU A 1 95  ? 133.217 151.975 126.236 1.00 190.02 ? 115 GLU A CD   1 
ATOM 1459  O OE1  . GLU A 1 95  ? 133.711 153.101 126.017 1.00 188.99 ? 115 GLU A OE1  1 
ATOM 1460  O OE2  . GLU A 1 95  ? 133.912 150.971 126.501 1.00 188.71 ? 115 GLU A OE2  1 
ATOM 1461  H H    . GLU A 1 95  ? 130.506 151.068 123.936 1.00 187.46 ? 115 GLU A H    1 
ATOM 1462  H HA   . GLU A 1 95  ? 130.526 153.656 123.606 1.00 187.56 ? 115 GLU A HA   1 
ATOM 1463  H HB2  . GLU A 1 95  ? 131.388 153.781 125.798 1.00 187.69 ? 115 GLU A HB2  1 
ATOM 1464  H HB3  . GLU A 1 95  ? 130.072 152.909 125.700 1.00 187.78 ? 115 GLU A HB3  1 
ATOM 1465  H HG2  . GLU A 1 95  ? 131.384 151.784 127.096 1.00 188.03 ? 115 GLU A HG2  1 
ATOM 1466  H HG3  . GLU A 1 95  ? 131.492 150.992 125.731 1.00 187.74 ? 115 GLU A HG3  1 
ATOM 1467  N N    . ALA A 1 96  ? 133.408 152.336 123.316 1.00 192.09 ? 116 ALA A N    1 
ATOM 1468  C CA   . ALA A 1 96  ? 134.757 152.639 122.857 1.00 189.69 ? 116 ALA A CA   1 
ATOM 1469  C C    . ALA A 1 96  ? 134.744 153.322 121.496 1.00 188.32 ? 116 ALA A C    1 
ATOM 1470  O O    . ALA A 1 96  ? 135.628 154.135 121.203 1.00 186.92 ? 116 ALA A O    1 
ATOM 1471  C CB   . ALA A 1 96  ? 135.592 151.360 122.794 1.00 188.35 ? 116 ALA A CB   1 
ATOM 1472  H H    . ALA A 1 96  ? 133.251 151.502 123.457 1.00 188.37 ? 116 ALA A H    1 
ATOM 1473  H HA   . ALA A 1 96  ? 135.179 153.242 123.489 1.00 188.19 ? 116 ALA A HA   1 
ATOM 1474  H HB1  . ALA A 1 96  ? 135.645 150.974 123.682 1.00 188.05 ? 116 ALA A HB1  1 
ATOM 1475  H HB2  . ALA A 1 96  ? 135.167 150.736 122.185 1.00 187.92 ? 116 ALA A HB2  1 
ATOM 1476  H HB3  . ALA A 1 96  ? 136.481 151.580 122.475 1.00 188.14 ? 116 ALA A HB3  1 
ATOM 1477  N N    . SER A 1 97  ? 133.760 153.016 120.654 1.00 183.76 ? 117 SER A N    1 
ATOM 1478  C CA   . SER A 1 97  ? 133.687 153.585 119.316 1.00 182.56 ? 117 SER A CA   1 
ATOM 1479  C C    . SER A 1 97  ? 132.835 154.845 119.264 1.00 183.10 ? 117 SER A C    1 
ATOM 1480  O O    . SER A 1 97  ? 132.641 155.401 118.178 1.00 182.44 ? 117 SER A O    1 
ATOM 1481  C CB   . SER A 1 97  ? 133.133 152.552 118.330 1.00 183.36 ? 117 SER A CB   1 
ATOM 1482  O OG   . SER A 1 97  ? 133.763 151.294 118.500 1.00 182.69 ? 117 SER A OG   1 
ATOM 1483  H H    . SER A 1 97  ? 133.116 152.475 120.838 1.00 182.73 ? 117 SER A H    1 
ATOM 1484  H HA   . SER A 1 97  ? 134.582 153.820 119.025 1.00 182.17 ? 117 SER A HA   1 
ATOM 1485  H HB2  . SER A 1 97  ? 132.181 152.450 118.483 1.00 182.33 ? 117 SER A HB2  1 
ATOM 1486  H HB3  . SER A 1 97  ? 133.290 152.864 117.425 1.00 182.44 ? 117 SER A HB3  1 
ATOM 1487  H HG   . SER A 1 97  ? 133.589 150.985 119.262 1.00 182.21 ? 117 SER A HG   1 
ATOM 1488  N N    . GLY A 1 98  ? 132.325 155.305 120.406 1.00 181.57 ? 118 GLY A N    1 
ATOM 1489  C CA   . GLY A 1 98  ? 131.523 156.506 120.476 1.00 180.79 ? 118 GLY A CA   1 
ATOM 1490  C C    . GLY A 1 98  ? 130.031 156.292 120.349 1.00 180.77 ? 118 GLY A C    1 
ATOM 1491  O O    . GLY A 1 98  ? 129.268 157.245 120.548 1.00 180.48 ? 118 GLY A O    1 
ATOM 1492  H H    . GLY A 1 98  ? 132.435 154.924 121.169 1.00 180.74 ? 118 GLY A H    1 
ATOM 1493  H HA2  . GLY A 1 98  ? 131.690 156.946 121.324 1.00 180.37 ? 118 GLY A HA2  1 
ATOM 1494  H HA3  . GLY A 1 98  ? 131.798 157.109 119.768 1.00 180.50 ? 118 GLY A HA3  1 
ATOM 1495  N N    . VAL A 1 99  ? 129.587 155.080 120.028 1.00 175.56 ? 119 VAL A N    1 
ATOM 1496  C CA   . VAL A 1 99  ? 128.161 154.787 119.936 1.00 174.62 ? 119 VAL A CA   1 
ATOM 1497  C C    . VAL A 1 99  ? 127.623 154.576 121.348 1.00 175.79 ? 119 VAL A C    1 
ATOM 1498  O O    . VAL A 1 99  ? 127.892 153.552 121.978 1.00 175.76 ? 119 VAL A O    1 
ATOM 1499  C CB   . VAL A 1 99  ? 127.896 153.563 119.054 1.00 175.34 ? 119 VAL A CB   1 
ATOM 1500  C CG1  . VAL A 1 99  ? 126.401 153.342 118.883 1.00 176.12 ? 119 VAL A CG1  1 
ATOM 1501  C CG2  . VAL A 1 99  ? 128.566 153.731 117.701 1.00 175.17 ? 119 VAL A CG2  1 
ATOM 1502  H H    . VAL A 1 99  ? 130.093 154.407 119.857 1.00 175.70 ? 119 VAL A H    1 
ATOM 1503  H HA   . VAL A 1 99  ? 127.701 155.547 119.546 1.00 175.12 ? 119 VAL A HA   1 
ATOM 1504  H HB   . VAL A 1 99  ? 128.271 152.777 119.481 1.00 175.44 ? 119 VAL A HB   1 
ATOM 1505  H HG11 . VAL A 1 99  ? 125.990 153.232 119.753 1.00 175.42 ? 119 VAL A HG11 1 
ATOM 1506  H HG12 . VAL A 1 99  ? 126.262 152.544 118.350 1.00 175.29 ? 119 VAL A HG12 1 
ATOM 1507  H HG13 . VAL A 1 99  ? 126.018 154.111 118.432 1.00 175.52 ? 119 VAL A HG13 1 
ATOM 1508  H HG21 . VAL A 1 99  ? 128.287 153.007 117.119 1.00 175.39 ? 119 VAL A HG21 1 
ATOM 1509  H HG22 . VAL A 1 99  ? 128.298 154.583 117.321 1.00 175.32 ? 119 VAL A HG22 1 
ATOM 1510  H HG23 . VAL A 1 99  ? 129.528 153.711 117.818 1.00 175.36 ? 119 VAL A HG23 1 
ATOM 1511  N N    . ARG A 1 100 ? 126.864 155.548 121.846 1.00 177.21 ? 120 ARG A N    1 
ATOM 1512  C CA   . ARG A 1 100 ? 126.330 155.491 123.198 1.00 176.77 ? 120 ARG A CA   1 
ATOM 1513  C C    . ARG A 1 100 ? 124.990 156.208 123.213 1.00 176.96 ? 120 ARG A C    1 
ATOM 1514  O O    . ARG A 1 100 ? 124.778 157.168 122.467 1.00 176.88 ? 120 ARG A O    1 
ATOM 1515  C CB   . ARG A 1 100 ? 127.299 156.108 124.214 1.00 177.13 ? 120 ARG A CB   1 
ATOM 1516  C CG   . ARG A 1 100 ? 126.672 156.407 125.569 1.00 177.92 ? 120 ARG A CG   1 
ATOM 1517  C CD   . ARG A 1 100 ? 127.715 156.568 126.673 1.00 178.25 ? 120 ARG A CD   1 
ATOM 1518  N NE   . ARG A 1 100 ? 129.051 156.863 126.165 1.00 180.07 ? 120 ARG A NE   1 
ATOM 1519  C CZ   . ARG A 1 100 ? 129.411 158.015 125.618 1.00 179.71 ? 120 ARG A CZ   1 
ATOM 1520  N NH1  . ARG A 1 100 ? 128.567 159.030 125.523 1.00 178.08 ? 120 ARG A NH1  1 
ATOM 1521  N NH2  . ARG A 1 100 ? 130.652 158.158 125.162 1.00 177.89 ? 120 ARG A NH2  1 
ATOM 1522  H H    . ARG A 1 100 ? 126.641 156.258 121.414 1.00 176.99 ? 120 ARG A H    1 
ATOM 1523  H HA   . ARG A 1 100 ? 126.181 154.565 123.445 1.00 176.91 ? 120 ARG A HA   1 
ATOM 1524  H HB2  . ARG A 1 100 ? 128.031 155.487 124.353 1.00 177.02 ? 120 ARG A HB2  1 
ATOM 1525  H HB3  . ARG A 1 100 ? 127.637 156.942 123.852 1.00 177.05 ? 120 ARG A HB3  1 
ATOM 1526  H HG2  . ARG A 1 100 ? 126.167 157.233 125.510 1.00 177.27 ? 120 ARG A HG2  1 
ATOM 1527  H HG3  . ARG A 1 100 ? 126.084 155.675 125.815 1.00 177.19 ? 120 ARG A HG3  1 
ATOM 1528  H HD2  . ARG A 1 100 ? 127.450 157.299 127.253 1.00 177.30 ? 120 ARG A HD2  1 
ATOM 1529  H HD3  . ARG A 1 100 ? 127.764 155.744 127.181 1.00 177.07 ? 120 ARG A HD3  1 
ATOM 1530  H HE   . ARG A 1 100 ? 129.636 156.232 126.191 1.00 177.27 ? 120 ARG A HE   1 
ATOM 1531  H HH11 . ARG A 1 100 ? 127.762 158.950 125.815 1.00 177.30 ? 120 ARG A HH11 1 
ATOM 1532  H HH12 . ARG A 1 100 ? 128.823 159.769 125.166 1.00 176.97 ? 120 ARG A HH12 1 
ATOM 1533  H HH21 . ARG A 1 100 ? 131.209 157.504 125.220 1.00 177.10 ? 120 ARG A HH21 1 
ATOM 1534  H HH22 . ARG A 1 100 ? 130.897 158.902 124.807 1.00 177.16 ? 120 ARG A HH22 1 
ATOM 1535  N N    . VAL A 1 101 ? 124.083 155.736 124.071 1.00 171.03 ? 121 VAL A N    1 
ATOM 1536  C CA   . VAL A 1 101 ? 122.760 156.342 124.146 1.00 170.85 ? 121 VAL A CA   1 
ATOM 1537  C C    . VAL A 1 101 ? 122.895 157.803 124.547 1.00 172.92 ? 121 VAL A C    1 
ATOM 1538  O O    . VAL A 1 101 ? 123.684 158.159 125.431 1.00 173.26 ? 121 VAL A O    1 
ATOM 1539  C CB   . VAL A 1 101 ? 121.873 155.571 125.136 1.00 169.27 ? 121 VAL A CB   1 
ATOM 1540  C CG1  . VAL A 1 101 ? 120.773 156.469 125.692 1.00 168.87 ? 121 VAL A CG1  1 
ATOM 1541  C CG2  . VAL A 1 101 ? 121.274 154.348 124.468 1.00 170.15 ? 121 VAL A CG2  1 
ATOM 1542  H H    . VAL A 1 101 ? 124.208 155.077 124.610 1.00 170.71 ? 121 VAL A H    1 
ATOM 1543  H HA   . VAL A 1 101 ? 122.344 156.306 123.271 1.00 170.49 ? 121 VAL A HA   1 
ATOM 1544  H HB   . VAL A 1 101 ? 122.416 155.270 125.880 1.00 170.66 ? 121 VAL A HB   1 
ATOM 1545  H HG11 . VAL A 1 101 ? 120.095 155.910 126.102 1.00 170.41 ? 121 VAL A HG11 1 
ATOM 1546  H HG12 . VAL A 1 101 ? 121.149 157.064 126.359 1.00 170.63 ? 121 VAL A HG12 1 
ATOM 1547  H HG13 . VAL A 1 101 ? 120.380 156.980 124.968 1.00 170.32 ? 121 VAL A HG13 1 
ATOM 1548  H HG21 . VAL A 1 101 ? 121.804 154.122 123.688 1.00 170.66 ? 121 VAL A HG21 1 
ATOM 1549  H HG22 . VAL A 1 101 ? 121.281 153.611 125.098 1.00 170.85 ? 121 VAL A HG22 1 
ATOM 1550  H HG23 . VAL A 1 101 ? 120.363 154.549 124.206 1.00 170.59 ? 121 VAL A HG23 1 
ATOM 1551  N N    . GLY A 1 102 ? 122.117 158.661 123.890 1.00 170.90 ? 122 GLY A N    1 
ATOM 1552  C CA   . GLY A 1 102 ? 122.157 160.082 124.131 1.00 170.17 ? 122 GLY A CA   1 
ATOM 1553  C C    . GLY A 1 102 ? 123.131 160.845 123.260 1.00 170.28 ? 122 GLY A C    1 
ATOM 1554  O O    . GLY A 1 102 ? 123.038 162.075 123.183 1.00 170.44 ? 122 GLY A O    1 
ATOM 1555  H H    . GLY A 1 102 ? 121.549 158.429 123.287 1.00 170.01 ? 122 GLY A H    1 
ATOM 1556  H HA2  . GLY A 1 102 ? 121.272 160.451 123.984 1.00 170.09 ? 122 GLY A HA2  1 
ATOM 1557  H HA3  . GLY A 1 102 ? 122.396 160.239 125.057 1.00 170.06 ? 122 GLY A HA3  1 
ATOM 1558  N N    . GLU A 1 103 ? 124.058 160.154 122.603 1.00 175.90 ? 123 GLU A N    1 
ATOM 1559  C CA   . GLU A 1 103 ? 125.017 160.789 121.718 1.00 176.30 ? 123 GLU A CA   1 
ATOM 1560  C C    . GLU A 1 103 ? 124.499 160.775 120.283 1.00 176.18 ? 123 GLU A C    1 
ATOM 1561  O O    . GLU A 1 103 ? 123.414 160.270 119.986 1.00 179.60 ? 123 GLU A O    1 
ATOM 1562  C CB   . GLU A 1 103 ? 126.370 160.085 121.808 1.00 176.95 ? 123 GLU A CB   1 
ATOM 1563  C CG   . GLU A 1 103 ? 127.098 160.225 123.143 1.00 178.90 ? 123 GLU A CG   1 
ATOM 1564  C CD   . GLU A 1 103 ? 126.673 161.438 123.951 1.00 180.82 ? 123 GLU A CD   1 
ATOM 1565  O OE1  . GLU A 1 103 ? 126.733 162.565 123.417 1.00 180.70 ? 123 GLU A OE1  1 
ATOM 1566  O OE2  . GLU A 1 103 ? 126.280 161.263 125.124 1.00 179.73 ? 123 GLU A OE2  1 
ATOM 1567  H H    . GLU A 1 103 ? 124.150 159.301 122.657 1.00 176.53 ? 123 GLU A H    1 
ATOM 1568  H HA   . GLU A 1 103 ? 125.121 161.719 121.967 1.00 176.85 ? 123 GLU A HA   1 
ATOM 1569  H HB2  . GLU A 1 103 ? 126.232 159.137 121.651 1.00 176.62 ? 123 GLU A HB2  1 
ATOM 1570  H HB3  . GLU A 1 103 ? 126.952 160.445 121.122 1.00 176.87 ? 123 GLU A HB3  1 
ATOM 1571  H HG2  . GLU A 1 103 ? 126.915 159.436 123.676 1.00 176.99 ? 123 GLU A HG2  1 
ATOM 1572  H HG3  . GLU A 1 103 ? 128.051 160.297 122.975 1.00 176.97 ? 123 GLU A HG3  1 
ATOM 1573  N N    . SER A 1 104 ? 125.291 161.336 119.379 1.00 168.40 ? 124 SER A N    1 
ATOM 1574  C CA   . SER A 1 104 ? 124.941 161.393 117.971 1.00 168.69 ? 124 SER A CA   1 
ATOM 1575  C C    . SER A 1 104 ? 125.385 160.119 117.263 1.00 169.82 ? 124 SER A C    1 
ATOM 1576  O O    . SER A 1 104 ? 126.224 159.363 117.758 1.00 169.47 ? 124 SER A O    1 
ATOM 1577  C CB   . SER A 1 104 ? 125.580 162.611 117.308 1.00 167.89 ? 124 SER A CB   1 
ATOM 1578  O OG   . SER A 1 104 ? 124.896 163.800 117.661 1.00 169.00 ? 124 SER A OG   1 
ATOM 1579  H H    . SER A 1 104 ? 126.049 161.697 119.562 1.00 169.28 ? 124 SER A H    1 
ATOM 1580  H HA   . SER A 1 104 ? 123.980 161.472 117.880 1.00 169.34 ? 124 SER A HA   1 
ATOM 1581  H HB2  . SER A 1 104 ? 126.504 162.680 117.596 1.00 169.15 ? 124 SER A HB2  1 
ATOM 1582  H HB3  . SER A 1 104 ? 125.540 162.497 116.348 1.00 169.25 ? 124 SER A HB3  1 
ATOM 1583  H HG   . SER A 1 104 ? 125.255 164.460 117.289 1.00 169.62 ? 124 SER A HG   1 
ATOM 1584  N N    . LEU A 1 105 ? 124.810 159.890 116.086 1.00 173.49 ? 125 LEU A N    1 
ATOM 1585  C CA   . LEU A 1 105 ? 125.129 158.726 115.268 1.00 173.15 ? 125 LEU A CA   1 
ATOM 1586  C C    . LEU A 1 105 ? 126.136 159.142 114.206 1.00 175.88 ? 125 LEU A C    1 
ATOM 1587  O O    . LEU A 1 105 ? 125.792 159.856 113.259 1.00 175.52 ? 125 LEU A O    1 
ATOM 1588  C CB   . LEU A 1 105 ? 123.872 158.146 114.625 1.00 172.52 ? 125 LEU A CB   1 
ATOM 1589  C CG   . LEU A 1 105 ? 124.095 156.922 113.732 1.00 172.13 ? 125 LEU A CG   1 
ATOM 1590  C CD1  . LEU A 1 105 ? 124.186 155.653 114.557 1.00 172.18 ? 125 LEU A CD1  1 
ATOM 1591  C CD2  . LEU A 1 105 ? 122.990 156.807 112.695 1.00 173.51 ? 125 LEU A CD2  1 
ATOM 1592  H H    . LEU A 1 105 ? 124.219 160.406 115.733 1.00 173.05 ? 125 LEU A H    1 
ATOM 1593  H HA   . LEU A 1 105 ? 125.533 158.040 115.822 1.00 173.00 ? 125 LEU A HA   1 
ATOM 1594  H HB2  . LEU A 1 105 ? 123.259 157.884 115.330 1.00 173.13 ? 125 LEU A HB2  1 
ATOM 1595  H HB3  . LEU A 1 105 ? 123.461 158.835 114.079 1.00 173.16 ? 125 LEU A HB3  1 
ATOM 1596  H HG   . LEU A 1 105 ? 124.932 157.021 113.254 1.00 173.15 ? 125 LEU A HG   1 
ATOM 1597  H HD11 . LEU A 1 105 ? 124.286 154.896 113.959 1.00 173.23 ? 125 LEU A HD11 1 
ATOM 1598  H HD12 . LEU A 1 105 ? 123.374 155.557 115.079 1.00 173.33 ? 125 LEU A HD12 1 
ATOM 1599  H HD13 . LEU A 1 105 ? 124.955 155.714 115.145 1.00 173.04 ? 125 LEU A HD13 1 
ATOM 1600  H HD21 . LEU A 1 105 ? 122.933 157.639 112.200 1.00 173.19 ? 125 LEU A HD21 1 
ATOM 1601  H HD22 . LEU A 1 105 ? 122.151 156.631 113.147 1.00 173.46 ? 125 LEU A HD22 1 
ATOM 1602  H HD23 . LEU A 1 105 ? 123.201 156.077 112.092 1.00 173.27 ? 125 LEU A HD23 1 
ATOM 1603  N N    . ASP A 1 106 ? 127.377 158.692 114.364 1.00 181.41 ? 126 ASP A N    1 
ATOM 1604  C CA   . ASP A 1 106 ? 128.415 158.914 113.364 1.00 179.73 ? 126 ASP A CA   1 
ATOM 1605  C C    . ASP A 1 106 ? 128.283 157.822 112.311 1.00 179.28 ? 126 ASP A C    1 
ATOM 1606  O O    . ASP A 1 106 ? 128.752 156.698 112.502 1.00 180.25 ? 126 ASP A O    1 
ATOM 1607  C CB   . ASP A 1 106 ? 129.794 158.909 114.011 1.00 179.62 ? 126 ASP A CB   1 
ATOM 1608  C CG   . ASP A 1 106 ? 130.829 159.640 113.182 1.00 182.37 ? 126 ASP A CG   1 
ATOM 1609  O OD1  . ASP A 1 106 ? 130.498 160.065 112.054 1.00 183.79 ? 126 ASP A OD1  1 
ATOM 1610  O OD2  . ASP A 1 106 ? 131.973 159.794 113.657 1.00 182.79 ? 126 ASP A OD2  1 
ATOM 1611  H H    . ASP A 1 106 ? 127.645 158.251 115.052 1.00 179.86 ? 126 ASP A H    1 
ATOM 1612  H HA   . ASP A 1 106 ? 128.274 159.774 112.937 1.00 179.69 ? 126 ASP A HA   1 
ATOM 1613  H HB2  . ASP A 1 106 ? 129.740 159.346 114.874 1.00 179.69 ? 126 ASP A HB2  1 
ATOM 1614  H HB3  . ASP A 1 106 ? 130.091 157.992 114.120 1.00 179.96 ? 126 ASP A HB3  1 
ATOM 1615  N N    . ARG A 1 107 ? 127.641 158.152 111.190 1.00 168.54 ? 127 ARG A N    1 
ATOM 1616  C CA   . ARG A 1 107 ? 127.371 157.140 110.175 1.00 168.72 ? 127 ARG A CA   1 
ATOM 1617  C C    . ARG A 1 107 ? 128.665 156.559 109.626 1.00 172.49 ? 127 ARG A C    1 
ATOM 1618  O O    . ARG A 1 107 ? 128.757 155.352 109.375 1.00 172.21 ? 127 ARG A O    1 
ATOM 1619  C CB   . ARG A 1 107 ? 126.526 157.737 109.052 1.00 168.23 ? 127 ARG A CB   1 
ATOM 1620  C CG   . ARG A 1 107 ? 125.637 156.725 108.357 1.00 169.86 ? 127 ARG A CG   1 
ATOM 1621  C CD   . ARG A 1 107 ? 124.299 156.584 109.060 1.00 169.39 ? 127 ARG A CD   1 
ATOM 1622  N NE   . ARG A 1 107 ? 123.453 157.756 108.874 1.00 171.04 ? 127 ARG A NE   1 
ATOM 1623  C CZ   . ARG A 1 107 ? 122.126 157.731 108.832 1.00 171.58 ? 127 ARG A CZ   1 
ATOM 1624  N NH1  . ARG A 1 107 ? 121.449 156.603 108.973 1.00 170.47 ? 127 ARG A NH1  1 
ATOM 1625  N NH2  . ARG A 1 107 ? 121.463 158.868 108.649 1.00 171.97 ? 127 ARG A NH2  1 
ATOM 1626  H H    . ARG A 1 107 ? 127.357 158.940 110.997 1.00 170.38 ? 127 ARG A H    1 
ATOM 1627  H HA   . ARG A 1 107 ? 126.865 156.417 110.577 1.00 170.20 ? 127 ARG A HA   1 
ATOM 1628  H HB2  . ARG A 1 107 ? 125.955 158.429 109.423 1.00 170.07 ? 127 ARG A HB2  1 
ATOM 1629  H HB3  . ARG A 1 107 ? 127.116 158.121 108.385 1.00 170.33 ? 127 ARG A HB3  1 
ATOM 1630  H HG2  . ARG A 1 107 ? 125.472 157.013 107.447 1.00 170.50 ? 127 ARG A HG2  1 
ATOM 1631  H HG3  . ARG A 1 107 ? 126.075 155.858 108.362 1.00 170.38 ? 127 ARG A HG3  1 
ATOM 1632  H HD2  . ARG A 1 107 ? 123.839 155.811 108.698 1.00 170.35 ? 127 ARG A HD2  1 
ATOM 1633  H HD3  . ARG A 1 107 ? 124.450 156.468 110.011 1.00 170.20 ? 127 ARG A HD3  1 
ATOM 1634  H HE   . ARG A 1 107 ? 123.840 158.518 108.776 1.00 170.55 ? 127 ARG A HE   1 
ATOM 1635  H HH11 . ARG A 1 107 ? 121.862 155.859 109.093 1.00 170.30 ? 127 ARG A HH11 1 
ATOM 1636  H HH12 . ARG A 1 107 ? 120.590 156.615 108.943 1.00 170.65 ? 127 ARG A HH12 1 
ATOM 1637  H HH21 . ARG A 1 107 ? 121.893 159.606 108.557 1.00 170.86 ? 127 ARG A HH21 1 
ATOM 1638  H HH22 . ARG A 1 107 ? 120.603 158.865 108.621 1.00 170.59 ? 127 ARG A HH22 1 
ATOM 1639  N N    . THR A 1 108 ? 129.679 157.403 109.433 1.00 181.70 ? 128 THR A N    1 
ATOM 1640  C CA   . THR A 1 108 ? 130.923 156.947 108.829 1.00 181.24 ? 128 THR A CA   1 
ATOM 1641  C C    . THR A 1 108 ? 131.595 155.859 109.654 1.00 181.87 ? 128 THR A C    1 
ATOM 1642  O O    . THR A 1 108 ? 132.384 155.081 109.106 1.00 181.87 ? 128 THR A O    1 
ATOM 1643  C CB   . THR A 1 108 ? 131.881 158.124 108.648 1.00 181.64 ? 128 THR A CB   1 
ATOM 1644  O OG1  . THR A 1 108 ? 132.917 157.765 107.725 1.00 184.74 ? 128 THR A OG1  1 
ATOM 1645  C CG2  . THR A 1 108 ? 132.504 158.520 109.979 1.00 180.89 ? 128 THR A CG2  1 
ATOM 1646  H H    . THR A 1 108 ? 129.669 158.236 109.642 1.00 180.62 ? 128 THR A H    1 
ATOM 1647  H HA   . THR A 1 108 ? 130.733 156.575 107.955 1.00 180.32 ? 128 THR A HA   1 
ATOM 1648  H HB   . THR A 1 108 ? 131.392 158.887 108.301 1.00 180.42 ? 128 THR A HB   1 
ATOM 1649  H HG1  . THR A 1 108 ? 132.582 157.549 106.987 1.00 180.95 ? 128 THR A HG1  1 
ATOM 1650  H HG21 . THR A 1 108 ? 132.839 159.429 109.930 1.00 180.53 ? 128 THR A HG21 1 
ATOM 1651  H HG22 . THR A 1 108 ? 133.241 157.927 110.194 1.00 180.76 ? 128 THR A HG22 1 
ATOM 1652  H HG23 . THR A 1 108 ? 131.840 158.468 110.685 1.00 180.76 ? 128 THR A HG23 1 
ATOM 1653  N N    . THR A 1 109 ? 131.306 155.785 110.953 1.00 178.85 ? 129 THR A N    1 
ATOM 1654  C CA   . THR A 1 109 ? 131.896 154.763 111.804 1.00 177.34 ? 129 THR A CA   1 
ATOM 1655  C C    . THR A 1 109 ? 131.154 153.435 111.743 1.00 177.08 ? 129 THR A C    1 
ATOM 1656  O O    . THR A 1 109 ? 131.677 152.434 112.243 1.00 177.40 ? 129 THR A O    1 
ATOM 1657  C CB   . THR A 1 109 ? 131.946 155.244 113.256 1.00 176.12 ? 129 THR A CB   1 
ATOM 1658  O OG1  . THR A 1 109 ? 130.612 155.421 113.750 1.00 178.46 ? 129 THR A OG1  1 
ATOM 1659  C CG2  . THR A 1 109 ? 132.704 156.556 113.357 1.00 175.07 ? 129 THR A CG2  1 
ATOM 1660  H H    . THR A 1 109 ? 130.770 156.318 111.363 1.00 177.37 ? 129 THR A H    1 
ATOM 1661  H HA   . THR A 1 109 ? 132.808 154.604 111.515 1.00 176.94 ? 129 THR A HA   1 
ATOM 1662  H HB   . THR A 1 109 ? 132.404 154.583 113.798 1.00 176.64 ? 129 THR A HB   1 
ATOM 1663  H HG1  . THR A 1 109 ? 130.202 155.983 113.277 1.00 177.22 ? 129 THR A HG1  1 
ATOM 1664  H HG21 . THR A 1 109 ? 132.794 156.816 114.288 1.00 176.63 ? 129 THR A HG21 1 
ATOM 1665  H HG22 . THR A 1 109 ? 132.229 157.254 112.880 1.00 176.99 ? 129 THR A HG22 1 
ATOM 1666  H HG23 . THR A 1 109 ? 133.589 156.458 112.972 1.00 176.45 ? 129 THR A HG23 1 
ATOM 1667  N N    . ILE A 1 110 ? 129.950 153.398 111.163 1.00 174.58 ? 130 ILE A N    1 
ATOM 1668  C CA   . ILE A 1 110 ? 129.168 152.162 111.138 1.00 176.47 ? 130 ILE A CA   1 
ATOM 1669  C C    . ILE A 1 110 ? 130.020 151.025 110.588 1.00 177.03 ? 130 ILE A C    1 
ATOM 1670  O O    . ILE A 1 110 ? 130.213 149.989 111.237 1.00 177.01 ? 130 ILE A O    1 
ATOM 1671  C CB   . ILE A 1 110 ? 127.886 152.353 110.308 1.00 176.30 ? 130 ILE A CB   1 
ATOM 1672  C CG1  . ILE A 1 110 ? 126.823 153.121 111.103 1.00 175.98 ? 130 ILE A CG1  1 
ATOM 1673  C CG2  . ILE A 1 110 ? 127.331 151.009 109.858 1.00 175.02 ? 130 ILE A CG2  1 
ATOM 1674  C CD1  . ILE A 1 110 ? 126.500 152.538 112.466 1.00 174.96 ? 130 ILE A CD1  1 
ATOM 1675  H H    . ILE A 1 110 ? 129.569 154.068 110.782 1.00 175.03 ? 130 ILE A H    1 
ATOM 1676  H HA   . ILE A 1 110 ? 128.927 151.926 112.045 1.00 175.15 ? 130 ILE A HA   1 
ATOM 1677  H HB   . ILE A 1 110 ? 128.109 152.871 109.518 1.00 175.15 ? 130 ILE A HB   1 
ATOM 1678  H HG12 . ILE A 1 110 ? 127.137 154.028 111.240 1.00 175.12 ? 130 ILE A HG12 1 
ATOM 1679  H HG13 . ILE A 1 110 ? 126.001 153.136 110.588 1.00 175.21 ? 130 ILE A HG13 1 
ATOM 1680  H HG21 . ILE A 1 110 ? 126.405 151.126 109.592 1.00 174.96 ? 130 ILE A HG21 1 
ATOM 1681  H HG22 . ILE A 1 110 ? 127.848 150.685 109.104 1.00 174.92 ? 130 ILE A HG22 1 
ATOM 1682  H HG23 . ILE A 1 110 ? 127.384 150.380 110.595 1.00 175.13 ? 130 ILE A HG23 1 
ATOM 1683  H HD11 . ILE A 1 110 ? 125.636 152.874 112.753 1.00 175.24 ? 130 ILE A HD11 1 
ATOM 1684  H HD12 . ILE A 1 110 ? 127.185 152.810 113.098 1.00 174.77 ? 130 ILE A HD12 1 
ATOM 1685  H HD13 . ILE A 1 110 ? 126.471 151.571 112.400 1.00 175.06 ? 130 ILE A HD13 1 
ATOM 1686  N N    . ALA A 1 111 ? 130.499 151.187 109.356 1.00 173.32 ? 131 ALA A N    1 
ATOM 1687  C CA   . ALA A 1 111 ? 131.344 150.164 108.752 1.00 172.12 ? 131 ALA A CA   1 
ATOM 1688  C C    . ALA A 1 111 ? 132.448 149.744 109.714 1.00 173.05 ? 131 ALA A C    1 
ATOM 1689  O O    . ALA A 1 111 ? 132.732 148.552 109.870 1.00 175.18 ? 131 ALA A O    1 
ATOM 1690  C CB   . ALA A 1 111 ? 131.937 150.681 107.441 1.00 172.45 ? 131 ALA A CB   1 
ATOM 1691  H H    . ALA A 1 111 ? 130.351 151.870 108.855 1.00 172.68 ? 131 ALA A H    1 
ATOM 1692  H HA   . ALA A 1 111 ? 130.805 149.383 108.553 1.00 172.26 ? 131 ALA A HA   1 
ATOM 1693  H HB1  . ALA A 1 111 ? 131.213 150.903 106.834 1.00 172.50 ? 131 ALA A HB1  1 
ATOM 1694  H HB2  . ALA A 1 111 ? 132.494 149.988 107.053 1.00 172.50 ? 131 ALA A HB2  1 
ATOM 1695  H HB3  . ALA A 1 111 ? 132.469 151.470 107.624 1.00 172.57 ? 131 ALA A HB3  1 
ATOM 1696  N N    . ASP A 1 112 ? 133.138 150.725 110.302 1.00 174.53 ? 132 ASP A N    1 
ATOM 1697  C CA   . ASP A 1 112 ? 134.207 150.435 111.252 1.00 175.29 ? 132 ASP A CA   1 
ATOM 1698  C C    . ASP A 1 112 ? 133.743 149.466 112.335 1.00 175.94 ? 132 ASP A C    1 
ATOM 1699  O O    . ASP A 1 112 ? 134.353 148.412 112.537 1.00 177.91 ? 132 ASP A O    1 
ATOM 1700  C CB   . ASP A 1 112 ? 134.718 151.746 111.863 1.00 177.13 ? 132 ASP A CB   1 
ATOM 1701  C CG   . ASP A 1 112 ? 135.643 151.533 113.055 1.00 177.63 ? 132 ASP A CG   1 
ATOM 1702  O OD1  . ASP A 1 112 ? 135.958 150.376 113.401 1.00 176.52 ? 132 ASP A OD1  1 
ATOM 1703  O OD2  . ASP A 1 112 ? 136.059 152.545 113.658 1.00 177.27 ? 132 ASP A OD2  1 
ATOM 1704  H H    . ASP A 1 112 ? 133.004 151.564 110.167 1.00 175.25 ? 132 ASP A H    1 
ATOM 1705  H HA   . ASP A 1 112 ? 134.945 150.020 110.776 1.00 175.39 ? 132 ASP A HA   1 
ATOM 1706  H HB2  . ASP A 1 112 ? 135.213 152.234 111.186 1.00 175.54 ? 132 ASP A HB2  1 
ATOM 1707  H HB3  . ASP A 1 112 ? 133.965 152.275 112.163 1.00 175.81 ? 132 ASP A HB3  1 
ATOM 1708  N N    . ILE A 1 113 ? 132.715 149.850 113.102 1.00 172.89 ? 133 ILE A N    1 
ATOM 1709  C CA   . ILE A 1 113 ? 132.241 148.990 114.191 1.00 173.64 ? 133 ILE A CA   1 
ATOM 1710  C C    . ILE A 1 113 ? 131.919 147.599 113.661 1.00 175.09 ? 133 ILE A C    1 
ATOM 1711  O O    . ILE A 1 113 ? 132.256 146.581 114.282 1.00 173.94 ? 133 ILE A O    1 
ATOM 1712  C CB   . ILE A 1 113 ? 131.033 149.614 114.916 1.00 173.90 ? 133 ILE A CB   1 
ATOM 1713  C CG1  . ILE A 1 113 ? 130.319 148.545 115.739 1.00 175.92 ? 133 ILE A CG1  1 
ATOM 1714  C CG2  . ILE A 1 113 ? 130.022 150.204 113.956 1.00 173.37 ? 133 ILE A CG2  1 
ATOM 1715  C CD1  . ILE A 1 113 ? 129.358 149.105 116.734 1.00 174.80 ? 133 ILE A CD1  1 
ATOM 1716  H H    . ILE A 1 113 ? 132.297 150.594 113.015 1.00 173.56 ? 133 ILE A H    1 
ATOM 1717  H HA   . ILE A 1 113 ? 132.954 148.897 114.841 1.00 173.49 ? 133 ILE A HA   1 
ATOM 1718  H HB   . ILE A 1 113 ? 131.348 150.312 115.511 1.00 173.37 ? 133 ILE A HB   1 
ATOM 1719  H HG12 . ILE A 1 113 ? 129.811 147.970 115.144 1.00 174.04 ? 133 ILE A HG12 1 
ATOM 1720  H HG13 . ILE A 1 113 ? 130.979 148.023 116.222 1.00 173.90 ? 133 ILE A HG13 1 
ATOM 1721  H HG21 . ILE A 1 113 ? 129.295 150.590 114.468 1.00 173.51 ? 133 ILE A HG21 1 
ATOM 1722  H HG22 . ILE A 1 113 ? 130.437 150.893 113.421 1.00 173.53 ? 133 ILE A HG22 1 
ATOM 1723  H HG23 . ILE A 1 113 ? 129.679 149.494 113.393 1.00 173.88 ? 133 ILE A HG23 1 
ATOM 1724  H HD11 . ILE A 1 113 ? 129.778 149.856 117.181 1.00 173.72 ? 133 ILE A HD11 1 
ATOM 1725  H HD12 . ILE A 1 113 ? 129.134 148.415 117.378 1.00 173.69 ? 133 ILE A HD12 1 
ATOM 1726  H HD13 . ILE A 1 113 ? 128.559 149.401 116.271 1.00 173.90 ? 133 ILE A HD13 1 
ATOM 1727  N N    . GLU A 1 114 ? 131.185 147.538 112.547 1.00 171.90 ? 134 GLU A N    1 
ATOM 1728  C CA   . GLU A 1 114 ? 130.800 146.246 111.991 1.00 169.11 ? 134 GLU A CA   1 
ATOM 1729  C C    . GLU A 1 114 ? 132.035 145.386 111.779 1.00 169.32 ? 134 GLU A C    1 
ATOM 1730  O O    . GLU A 1 114 ? 132.097 144.233 112.223 1.00 168.10 ? 134 GLU A O    1 
ATOM 1731  C CB   . GLU A 1 114 ? 130.045 146.439 110.677 1.00 168.92 ? 134 GLU A CB   1 
ATOM 1732  C CG   . GLU A 1 114 ? 128.600 146.860 110.843 1.00 172.52 ? 134 GLU A CG   1 
ATOM 1733  C CD   . GLU A 1 114 ? 127.883 147.000 109.517 1.00 172.74 ? 134 GLU A CD   1 
ATOM 1734  O OE1  . GLU A 1 114 ? 128.243 146.275 108.567 1.00 172.59 ? 134 GLU A OE1  1 
ATOM 1735  O OE2  . GLU A 1 114 ? 126.960 147.836 109.422 1.00 172.58 ? 134 GLU A OE2  1 
ATOM 1736  H H    . GLU A 1 114 ? 130.903 148.220 112.103 1.00 170.98 ? 134 GLU A H    1 
ATOM 1737  H HA   . GLU A 1 114 ? 130.214 145.790 112.615 1.00 170.50 ? 134 GLU A HA   1 
ATOM 1738  H HB2  . GLU A 1 114 ? 130.494 147.124 110.158 1.00 170.44 ? 134 GLU A HB2  1 
ATOM 1739  H HB3  . GLU A 1 114 ? 130.054 145.601 110.188 1.00 170.37 ? 134 GLU A HB3  1 
ATOM 1740  H HG2  . GLU A 1 114 ? 128.134 146.192 111.369 1.00 171.18 ? 134 GLU A HG2  1 
ATOM 1741  H HG3  . GLU A 1 114 ? 128.571 147.719 111.294 1.00 170.93 ? 134 GLU A HG3  1 
ATOM 1742  N N    . LYS A 1 115 ? 133.012 145.931 111.053 1.00 169.61 ? 135 LYS A N    1 
ATOM 1743  C CA   . LYS A 1 115 ? 134.230 145.187 110.764 1.00 166.65 ? 135 LYS A CA   1 
ATOM 1744  C C    . LYS A 1 115 ? 134.904 144.753 112.053 1.00 166.35 ? 135 LYS A C    1 
ATOM 1745  O O    . LYS A 1 115 ? 135.421 143.638 112.141 1.00 171.33 ? 135 LYS A O    1 
ATOM 1746  C CB   . LYS A 1 115 ? 135.172 146.035 109.912 1.00 168.50 ? 135 LYS A CB   1 
ATOM 1747  C CG   . LYS A 1 115 ? 134.679 146.253 108.489 1.00 169.07 ? 135 LYS A CG   1 
ATOM 1748  C CD   . LYS A 1 115 ? 134.815 144.995 107.645 1.00 168.16 ? 135 LYS A CD   1 
ATOM 1749  C CE   . LYS A 1 115 ? 133.878 145.021 106.449 1.00 168.17 ? 135 LYS A CE   1 
ATOM 1750  N NZ   . LYS A 1 115 ? 133.797 143.698 105.775 1.00 170.63 ? 135 LYS A NZ   1 
ATOM 1751  H H    . LYS A 1 115 ? 132.992 146.723 110.719 1.00 168.61 ? 135 LYS A H    1 
ATOM 1752  H HA   . LYS A 1 115 ? 134.000 144.389 110.264 1.00 167.38 ? 135 LYS A HA   1 
ATOM 1753  H HB2  . LYS A 1 115 ? 135.273 146.906 110.328 1.00 168.12 ? 135 LYS A HB2  1 
ATOM 1754  H HB3  . LYS A 1 115 ? 136.034 145.592 109.863 1.00 167.65 ? 135 LYS A HB3  1 
ATOM 1755  H HG2  . LYS A 1 115 ? 133.741 146.505 108.513 1.00 168.08 ? 135 LYS A HG2  1 
ATOM 1756  H HG3  . LYS A 1 115 ? 135.204 146.956 108.074 1.00 167.88 ? 135 LYS A HG3  1 
ATOM 1757  H HD2  . LYS A 1 115 ? 135.725 144.930 107.315 1.00 167.78 ? 135 LYS A HD2  1 
ATOM 1758  H HD3  . LYS A 1 115 ? 134.598 144.217 108.181 1.00 167.62 ? 135 LYS A HD3  1 
ATOM 1759  H HE2  . LYS A 1 115 ? 132.986 145.263 106.747 1.00 167.64 ? 135 LYS A HE2  1 
ATOM 1760  H HE3  . LYS A 1 115 ? 134.202 145.670 105.805 1.00 167.67 ? 135 LYS A HE3  1 
ATOM 1761  H HZ1  . LYS A 1 115 ? 133.894 143.044 106.372 1.00 168.05 ? 135 LYS A HZ1  1 
ATOM 1762  H HZ2  . LYS A 1 115 ? 134.441 143.628 105.164 1.00 168.06 ? 135 LYS A HZ2  1 
ATOM 1763  H HZ3  . LYS A 1 115 ? 133.008 143.608 105.373 1.00 168.06 ? 135 LYS A HZ3  1 
ATOM 1764  N N    . GLY A 1 116 ? 134.990 145.653 113.032 1.00 158.01 ? 136 GLY A N    1 
ATOM 1765  C CA   . GLY A 1 116 ? 135.604 145.301 114.303 1.00 158.38 ? 136 GLY A CA   1 
ATOM 1766  C C    . GLY A 1 116 ? 134.966 144.076 114.925 1.00 161.76 ? 136 GLY A C    1 
ATOM 1767  O O    . GLY A 1 116 ? 135.650 143.142 115.353 1.00 163.44 ? 136 GLY A O    1 
ATOM 1768  H H    . GLY A 1 116 ? 134.704 146.463 112.983 1.00 160.87 ? 136 GLY A H    1 
ATOM 1769  H HA2  . GLY A 1 116 ? 136.547 145.123 114.170 1.00 160.24 ? 136 GLY A HA2  1 
ATOM 1770  H HA3  . GLY A 1 116 ? 135.514 146.043 114.922 1.00 160.13 ? 136 GLY A HA3  1 
ATOM 1771  N N    . LEU A 1 117 ? 133.635 144.082 115.018 1.00 167.25 ? 137 LEU A N    1 
ATOM 1772  C CA   . LEU A 1 117 ? 132.932 142.936 115.587 1.00 166.06 ? 137 LEU A CA   1 
ATOM 1773  C C    . LEU A 1 117 ? 133.201 141.674 114.779 1.00 164.19 ? 137 LEU A C    1 
ATOM 1774  O O    . LEU A 1 117 ? 133.430 140.597 115.347 1.00 163.22 ? 137 LEU A O    1 
ATOM 1775  C CB   . LEU A 1 117 ? 131.433 143.220 115.657 1.00 166.59 ? 137 LEU A CB   1 
ATOM 1776  C CG   . LEU A 1 117 ? 131.010 144.314 116.639 1.00 167.45 ? 137 LEU A CG   1 
ATOM 1777  C CD1  . LEU A 1 117 ? 129.543 144.655 116.456 1.00 165.59 ? 137 LEU A CD1  1 
ATOM 1778  C CD2  . LEU A 1 117 ? 131.286 143.891 118.073 1.00 166.42 ? 137 LEU A CD2  1 
ATOM 1779  H H    . LEU A 1 117 ? 133.125 144.727 114.764 1.00 165.84 ? 137 LEU A H    1 
ATOM 1780  H HA   . LEU A 1 117 ? 133.254 142.786 116.490 1.00 165.25 ? 137 LEU A HA   1 
ATOM 1781  H HB2  . LEU A 1 117 ? 131.131 143.489 114.776 1.00 165.63 ? 137 LEU A HB2  1 
ATOM 1782  H HB3  . LEU A 1 117 ? 130.979 142.404 115.919 1.00 165.44 ? 137 LEU A HB3  1 
ATOM 1783  H HG   . LEU A 1 117 ? 131.528 145.115 116.460 1.00 166.03 ? 137 LEU A HG   1 
ATOM 1784  H HD11 . LEU A 1 117 ? 129.301 145.353 117.085 1.00 165.50 ? 137 LEU A HD11 1 
ATOM 1785  H HD12 . LEU A 1 117 ? 129.402 144.963 115.548 1.00 165.56 ? 137 LEU A HD12 1 
ATOM 1786  H HD13 . LEU A 1 117 ? 129.011 143.861 116.623 1.00 165.55 ? 137 LEU A HD13 1 
ATOM 1787  H HD21 . LEU A 1 117 ? 132.244 143.843 118.211 1.00 165.68 ? 137 LEU A HD21 1 
ATOM 1788  H HD22 . LEU A 1 117 ? 130.897 144.545 118.674 1.00 165.82 ? 137 LEU A HD22 1 
ATOM 1789  H HD23 . LEU A 1 117 ? 130.884 143.021 118.228 1.00 165.84 ? 137 LEU A HD23 1 
ATOM 1790  N N    . GLU A 1 118 ? 133.137 141.775 113.450 1.00 157.62 ? 138 GLU A N    1 
ATOM 1791  C CA   . GLU A 1 118 ? 133.454 140.617 112.622 1.00 155.25 ? 138 GLU A CA   1 
ATOM 1792  C C    . GLU A 1 118 ? 134.857 140.108 112.931 1.00 155.50 ? 138 GLU A C    1 
ATOM 1793  O O    . GLU A 1 118 ? 135.088 138.897 112.997 1.00 162.51 ? 138 GLU A O    1 
ATOM 1794  C CB   . GLU A 1 118 ? 133.317 140.980 111.146 1.00 156.50 ? 138 GLU A CB   1 
ATOM 1795  C CG   . GLU A 1 118 ? 132.082 140.391 110.490 1.00 159.30 ? 138 GLU A CG   1 
ATOM 1796  C CD   . GLU A 1 118 ? 131.655 141.158 109.256 1.00 162.69 ? 138 GLU A CD   1 
ATOM 1797  O OE1  . GLU A 1 118 ? 132.535 141.700 108.557 1.00 161.73 ? 138 GLU A OE1  1 
ATOM 1798  O OE2  . GLU A 1 118 ? 130.438 141.218 108.985 1.00 163.32 ? 138 GLU A OE2  1 
ATOM 1799  H H    . GLU A 1 118 ? 132.917 142.485 113.017 1.00 159.46 ? 138 GLU A H    1 
ATOM 1800  H HA   . GLU A 1 118 ? 132.827 139.905 112.818 1.00 159.15 ? 138 GLU A HA   1 
ATOM 1801  H HB2  . GLU A 1 118 ? 133.268 141.944 111.059 1.00 159.05 ? 138 GLU A HB2  1 
ATOM 1802  H HB3  . GLU A 1 118 ? 134.093 140.647 110.668 1.00 159.17 ? 138 GLU A HB3  1 
ATOM 1803  H HG2  . GLU A 1 118 ? 132.269 139.477 110.225 1.00 159.43 ? 138 GLU A HG2  1 
ATOM 1804  H HG3  . GLU A 1 118 ? 131.347 140.410 111.123 1.00 159.08 ? 138 GLU A HG3  1 
ATOM 1805  N N    . ASP A 1 119 ? 135.814 141.025 113.072 1.00 155.54 ? 139 ASP A N    1 
ATOM 1806  C CA   . ASP A 1 119 ? 137.177 140.643 113.416 1.00 157.73 ? 139 ASP A CA   1 
ATOM 1807  C C    . ASP A 1 119 ? 137.194 139.860 114.717 1.00 159.64 ? 139 ASP A C    1 
ATOM 1808  O O    . ASP A 1 119 ? 137.900 138.855 114.839 1.00 163.40 ? 139 ASP A O    1 
ATOM 1809  C CB   . ASP A 1 119 ? 138.063 141.883 113.524 1.00 161.68 ? 139 ASP A CB   1 
ATOM 1810  C CG   . ASP A 1 119 ? 138.718 142.254 112.205 1.00 165.04 ? 139 ASP A CG   1 
ATOM 1811  O OD1  . ASP A 1 119 ? 138.678 141.438 111.261 1.00 166.49 ? 139 ASP A OD1  1 
ATOM 1812  O OD2  . ASP A 1 119 ? 139.275 143.367 112.113 1.00 162.46 ? 139 ASP A OD2  1 
ATOM 1813  H H    . ASP A 1 119 ? 135.697 141.871 112.974 1.00 160.43 ? 139 ASP A H    1 
ATOM 1814  H HA   . ASP A 1 119 ? 137.530 140.068 112.720 1.00 160.13 ? 139 ASP A HA   1 
ATOM 1815  H HB2  . ASP A 1 119 ? 137.522 142.635 113.811 1.00 160.88 ? 139 ASP A HB2  1 
ATOM 1816  H HB3  . ASP A 1 119 ? 138.765 141.715 114.171 1.00 160.10 ? 139 ASP A HB3  1 
ATOM 1817  N N    . PHE A 1 120 ? 136.450 140.336 115.715 1.00 154.51 ? 140 PHE A N    1 
ATOM 1818  C CA   . PHE A 1 120 ? 136.359 139.612 116.978 1.00 154.80 ? 140 PHE A CA   1 
ATOM 1819  C C    . PHE A 1 120 ? 135.859 138.193 116.739 1.00 154.55 ? 140 PHE A C    1 
ATOM 1820  O O    . PHE A 1 120 ? 136.423 137.222 117.254 1.00 151.38 ? 140 PHE A O    1 
ATOM 1821  C CB   . PHE A 1 120 ? 135.431 140.355 117.939 1.00 155.41 ? 140 PHE A CB   1 
ATOM 1822  C CG   . PHE A 1 120 ? 135.401 139.788 119.338 1.00 155.90 ? 140 PHE A CG   1 
ATOM 1823  C CD1  . PHE A 1 120 ? 136.265 138.776 119.728 1.00 154.49 ? 140 PHE A CD1  1 
ATOM 1824  C CD2  . PHE A 1 120 ? 134.492 140.269 120.263 1.00 155.95 ? 140 PHE A CD2  1 
ATOM 1825  C CE1  . PHE A 1 120 ? 136.224 138.265 121.008 1.00 155.71 ? 140 PHE A CE1  1 
ATOM 1826  C CE2  . PHE A 1 120 ? 134.447 139.761 121.544 1.00 155.91 ? 140 PHE A CE2  1 
ATOM 1827  C CZ   . PHE A 1 120 ? 135.314 138.758 121.917 1.00 156.06 ? 140 PHE A CZ   1 
ATOM 1828  H H    . PHE A 1 120 ? 135.997 141.066 115.686 1.00 154.91 ? 140 PHE A H    1 
ATOM 1829  H HA   . PHE A 1 120 ? 137.243 139.563 117.373 1.00 154.20 ? 140 PHE A HA   1 
ATOM 1830  H HB2  . PHE A 1 120 ? 135.723 141.278 118.002 1.00 154.70 ? 140 PHE A HB2  1 
ATOM 1831  H HB3  . PHE A 1 120 ? 134.527 140.321 117.589 1.00 154.88 ? 140 PHE A HB3  1 
ATOM 1832  H HD1  . PHE A 1 120 ? 136.883 138.437 119.123 1.00 154.24 ? 140 PHE A HD1  1 
ATOM 1833  H HD2  . PHE A 1 120 ? 133.903 140.947 120.017 1.00 154.82 ? 140 PHE A HD2  1 
ATOM 1834  H HE1  . PHE A 1 120 ? 136.811 137.588 121.258 1.00 154.75 ? 140 PHE A HE1  1 
ATOM 1835  H HE2  . PHE A 1 120 ? 133.832 140.094 122.156 1.00 154.79 ? 140 PHE A HE2  1 
ATOM 1836  H HZ   . PHE A 1 120 ? 135.285 138.414 122.781 1.00 154.76 ? 140 PHE A HZ   1 
ATOM 1837  N N    . TYR A 1 121 ? 134.799 138.059 115.943 1.00 154.93 ? 141 TYR A N    1 
ATOM 1838  C CA   . TYR A 1 121 ? 134.247 136.736 115.663 1.00 151.97 ? 141 TYR A CA   1 
ATOM 1839  C C    . TYR A 1 121 ? 135.252 135.854 114.939 1.00 149.34 ? 141 TYR A C    1 
ATOM 1840  O O    . TYR A 1 121 ? 135.233 134.628 115.093 1.00 153.01 ? 141 TYR A O    1 
ATOM 1841  C CB   . TYR A 1 121 ? 132.966 136.857 114.840 1.00 153.90 ? 141 TYR A CB   1 
ATOM 1842  C CG   . TYR A 1 121 ? 131.726 137.044 115.676 1.00 154.18 ? 141 TYR A CG   1 
ATOM 1843  C CD1  . TYR A 1 121 ? 131.364 136.105 116.629 1.00 155.45 ? 141 TYR A CD1  1 
ATOM 1844  C CD2  . TYR A 1 121 ? 130.920 138.157 115.517 1.00 153.75 ? 141 TYR A CD2  1 
ATOM 1845  C CE1  . TYR A 1 121 ? 130.236 136.266 117.396 1.00 155.83 ? 141 TYR A CE1  1 
ATOM 1846  C CE2  . TYR A 1 121 ? 129.789 138.329 116.281 1.00 154.68 ? 141 TYR A CE2  1 
ATOM 1847  C CZ   . TYR A 1 121 ? 129.452 137.381 117.220 1.00 156.64 ? 141 TYR A CZ   1 
ATOM 1848  O OH   . TYR A 1 121 ? 128.324 137.544 117.988 1.00 160.51 ? 141 TYR A OH   1 
ATOM 1849  H H    . TYR A 1 121 ? 134.386 138.708 115.558 1.00 155.18 ? 141 TYR A H    1 
ATOM 1850  H HA   . TYR A 1 121 ? 134.030 136.304 116.504 1.00 154.46 ? 141 TYR A HA   1 
ATOM 1851  H HB2  . TYR A 1 121 ? 133.044 137.623 114.250 1.00 155.02 ? 141 TYR A HB2  1 
ATOM 1852  H HB3  . TYR A 1 121 ? 132.852 136.048 114.316 1.00 154.53 ? 141 TYR A HB3  1 
ATOM 1853  H HD1  . TYR A 1 121 ? 131.894 135.350 116.750 1.00 154.97 ? 141 TYR A HD1  1 
ATOM 1854  H HD2  . TYR A 1 121 ? 131.145 138.800 114.884 1.00 155.09 ? 141 TYR A HD2  1 
ATOM 1855  H HE1  . TYR A 1 121 ? 130.006 135.628 118.032 1.00 155.05 ? 141 TYR A HE1  1 
ATOM 1856  H HE2  . TYR A 1 121 ? 129.257 139.082 116.163 1.00 155.12 ? 141 TYR A HE2  1 
ATOM 1857  H HH   . TYR A 1 121 ? 128.261 136.920 118.546 1.00 156.09 ? 141 TYR A HH   1 
ATOM 1858  N N    . TYR A 1 122 ? 136.132 136.460 114.147 1.00 137.10 ? 142 TYR A N    1 
ATOM 1859  C CA   . TYR A 1 122 ? 137.181 135.710 113.467 1.00 136.19 ? 142 TYR A CA   1 
ATOM 1860  C C    . TYR A 1 122 ? 138.307 135.319 114.414 1.00 137.60 ? 142 TYR A C    1 
ATOM 1861  O O    . TYR A 1 122 ? 138.929 134.269 114.230 1.00 142.53 ? 142 TYR A O    1 
ATOM 1862  C CB   . TYR A 1 122 ? 137.735 136.527 112.301 1.00 137.68 ? 142 TYR A CB   1 
ATOM 1863  C CG   . TYR A 1 122 ? 136.711 136.876 111.243 1.00 136.83 ? 142 TYR A CG   1 
ATOM 1864  C CD1  . TYR A 1 122 ? 135.518 136.176 111.142 1.00 136.58 ? 142 TYR A CD1  1 
ATOM 1865  C CD2  . TYR A 1 122 ? 136.938 137.906 110.344 1.00 139.50 ? 142 TYR A CD2  1 
ATOM 1866  C CE1  . TYR A 1 122 ? 134.585 136.492 110.179 1.00 137.09 ? 142 TYR A CE1  1 
ATOM 1867  C CE2  . TYR A 1 122 ? 136.010 138.228 109.379 1.00 139.17 ? 142 TYR A CE2  1 
ATOM 1868  C CZ   . TYR A 1 122 ? 134.835 137.518 109.300 1.00 136.74 ? 142 TYR A CZ   1 
ATOM 1869  O OH   . TYR A 1 122 ? 133.906 137.836 108.339 1.00 135.10 ? 142 TYR A OH   1 
ATOM 1870  H H    . TYR A 1 122 ? 136.143 137.304 113.987 1.00 141.10 ? 142 TYR A H    1 
ATOM 1871  H HA   . TYR A 1 122 ? 136.803 134.889 113.113 1.00 139.42 ? 142 TYR A HA   1 
ATOM 1872  H HB2  . TYR A 1 122 ? 138.096 137.357 112.648 1.00 139.77 ? 142 TYR A HB2  1 
ATOM 1873  H HB3  . TYR A 1 122 ? 138.440 136.017 111.872 1.00 139.67 ? 142 TYR A HB3  1 
ATOM 1874  H HD1  . TYR A 1 122 ? 135.342 135.481 111.733 1.00 139.21 ? 142 TYR A HD1  1 
ATOM 1875  H HD2  . TYR A 1 122 ? 137.733 138.389 110.393 1.00 139.73 ? 142 TYR A HD2  1 
ATOM 1876  H HE1  . TYR A 1 122 ? 133.789 136.013 110.125 1.00 139.15 ? 142 TYR A HE1  1 
ATOM 1877  H HE2  . TYR A 1 122 ? 136.177 138.922 108.781 1.00 139.41 ? 142 TYR A HE2  1 
ATOM 1878  H HH   . TYR A 1 122 ? 133.241 137.326 108.400 1.00 139.08 ? 142 TYR A HH   1 
ATOM 1879  N N    . SER A 1 123 ? 138.579 136.141 115.426 1.00 140.47 ? 143 SER A N    1 
ATOM 1880  C CA   . SER A 1 123 ? 139.599 135.793 116.406 1.00 144.38 ? 143 SER A CA   1 
ATOM 1881  C C    . SER A 1 123 ? 139.195 134.546 117.178 1.00 146.75 ? 143 SER A C    1 
ATOM 1882  O O    . SER A 1 123 ? 140.027 133.674 117.455 1.00 147.30 ? 143 SER A O    1 
ATOM 1883  C CB   . SER A 1 123 ? 139.829 136.963 117.362 1.00 145.22 ? 143 SER A CB   1 
ATOM 1884  O OG   . SER A 1 123 ? 140.118 136.495 118.665 1.00 144.38 ? 143 SER A OG   1 
ATOM 1885  H H    . SER A 1 123 ? 138.193 136.897 115.564 1.00 144.37 ? 143 SER A H    1 
ATOM 1886  H HA   . SER A 1 123 ? 140.434 135.609 115.947 1.00 144.17 ? 143 SER A HA   1 
ATOM 1887  H HB2  . SER A 1 123 ? 140.577 137.494 117.041 1.00 144.49 ? 143 SER A HB2  1 
ATOM 1888  H HB3  . SER A 1 123 ? 139.028 137.508 117.396 1.00 144.32 ? 143 SER A HB3  1 
ATOM 1889  H HG   . SER A 1 123 ? 140.841 136.069 118.662 1.00 144.01 ? 143 SER A HG   1 
ATOM 1890  N N    . VAL A 1 124 ? 137.916 134.448 117.544 1.00 147.79 ? 144 VAL A N    1 
ATOM 1891  C CA   . VAL A 1 124 ? 137.417 133.275 118.249 1.00 143.87 ? 144 VAL A CA   1 
ATOM 1892  C C    . VAL A 1 124 ? 137.357 132.052 117.348 1.00 142.38 ? 144 VAL A C    1 
ATOM 1893  O O    . VAL A 1 124 ? 137.240 130.928 117.847 1.00 143.62 ? 144 VAL A O    1 
ATOM 1894  C CB   . VAL A 1 124 ? 136.031 133.595 118.850 1.00 145.16 ? 144 VAL A CB   1 
ATOM 1895  C CG1  . VAL A 1 124 ? 135.180 132.333 119.020 1.00 144.37 ? 144 VAL A CG1  1 
ATOM 1896  C CG2  . VAL A 1 124 ? 136.186 134.322 120.180 1.00 145.63 ? 144 VAL A CG2  1 
ATOM 1897  H H    . VAL A 1 124 ? 137.318 135.049 117.396 1.00 144.92 ? 144 VAL A H    1 
ATOM 1898  H HA   . VAL A 1 124 ? 138.022 133.070 118.979 1.00 143.91 ? 144 VAL A HA   1 
ATOM 1899  H HB   . VAL A 1 124 ? 135.560 134.188 118.244 1.00 144.63 ? 144 VAL A HB   1 
ATOM 1900  H HG11 . VAL A 1 124 ? 134.417 132.548 119.579 1.00 144.58 ? 144 VAL A HG11 1 
ATOM 1901  H HG12 . VAL A 1 124 ? 135.707 131.639 119.445 1.00 144.64 ? 144 VAL A HG12 1 
ATOM 1902  H HG13 . VAL A 1 124 ? 134.864 132.038 118.152 1.00 143.69 ? 144 VAL A HG13 1 
ATOM 1903  H HG21 . VAL A 1 124 ? 136.313 135.268 120.007 1.00 144.50 ? 144 VAL A HG21 1 
ATOM 1904  H HG22 . VAL A 1 124 ? 136.955 133.967 120.650 1.00 144.09 ? 144 VAL A HG22 1 
ATOM 1905  H HG23 . VAL A 1 124 ? 135.387 134.187 120.711 1.00 144.92 ? 144 VAL A HG23 1 
ATOM 1906  N N    . GLY A 1 125 ? 137.452 132.238 116.037 1.00 134.31 ? 145 GLY A N    1 
ATOM 1907  C CA   . GLY A 1 125 ? 137.334 131.149 115.094 1.00 130.86 ? 145 GLY A CA   1 
ATOM 1908  C C    . GLY A 1 125 ? 135.971 130.984 114.470 1.00 131.27 ? 145 GLY A C    1 
ATOM 1909  O O    . GLY A 1 125 ? 135.729 129.964 113.818 1.00 135.14 ? 145 GLY A O    1 
ATOM 1910  H H    . GLY A 1 125 ? 137.589 133.001 115.666 1.00 135.76 ? 145 GLY A H    1 
ATOM 1911  H HA2  . GLY A 1 125 ? 137.974 131.284 114.377 1.00 134.55 ? 145 GLY A HA2  1 
ATOM 1912  H HA3  . GLY A 1 125 ? 137.560 130.318 115.541 1.00 134.72 ? 145 GLY A HA3  1 
ATOM 1913  N N    . LYS A 1 126 ? 135.075 131.951 114.643 1.00 147.40 ? 146 LYS A N    1 
ATOM 1914  C CA   . LYS A 1 126 ? 133.724 131.866 114.092 1.00 148.52 ? 146 LYS A CA   1 
ATOM 1915  C C    . LYS A 1 126 ? 133.664 132.551 112.725 1.00 145.83 ? 146 LYS A C    1 
ATOM 1916  O O    . LYS A 1 126 ? 132.969 133.541 112.512 1.00 148.42 ? 146 LYS A O    1 
ATOM 1917  C CB   . LYS A 1 126 ? 132.727 132.476 115.070 1.00 152.04 ? 146 LYS A CB   1 
ATOM 1918  C CG   . LYS A 1 126 ? 131.365 131.806 115.061 1.00 151.84 ? 146 LYS A CG   1 
ATOM 1919  C CD   . LYS A 1 126 ? 130.612 132.056 116.356 1.00 151.71 ? 146 LYS A CD   1 
ATOM 1920  C CE   . LYS A 1 126 ? 131.266 131.349 117.531 1.00 150.47 ? 146 LYS A CE   1 
ATOM 1921  N NZ   . LYS A 1 126 ? 130.280 130.974 118.577 1.00 153.28 ? 146 LYS A NZ   1 
ATOM 1922  H H    . LYS A 1 126 ? 135.225 132.676 115.081 1.00 149.73 ? 146 LYS A H    1 
ATOM 1923  H HA   . LYS A 1 126 ? 133.491 130.933 113.969 1.00 149.82 ? 146 LYS A HA   1 
ATOM 1924  H HB2  . LYS A 1 126 ? 133.093 132.401 115.964 1.00 150.08 ? 146 LYS A HB2  1 
ATOM 1925  H HB3  . LYS A 1 126 ? 132.599 133.410 114.849 1.00 150.57 ? 146 LYS A HB3  1 
ATOM 1926  H HG2  . LYS A 1 126 ? 130.838 132.164 114.330 1.00 150.22 ? 146 LYS A HG2  1 
ATOM 1927  H HG3  . LYS A 1 126 ? 131.476 130.848 114.955 1.00 150.16 ? 146 LYS A HG3  1 
ATOM 1928  H HD2  . LYS A 1 126 ? 130.601 133.009 116.541 1.00 150.46 ? 146 LYS A HD2  1 
ATOM 1929  H HD3  . LYS A 1 126 ? 129.706 131.720 116.268 1.00 150.17 ? 146 LYS A HD3  1 
ATOM 1930  H HE2  . LYS A 1 126 ? 131.695 130.538 117.215 1.00 149.98 ? 146 LYS A HE2  1 
ATOM 1931  H HE3  . LYS A 1 126 ? 131.922 131.939 117.932 1.00 149.92 ? 146 LYS A HE3  1 
ATOM 1932  H HZ1  . LYS A 1 126 ? 129.838 131.695 118.851 1.00 150.85 ? 146 LYS A HZ1  1 
ATOM 1933  H HZ2  . LYS A 1 126 ? 129.699 130.384 118.250 1.00 150.64 ? 146 LYS A HZ2  1 
ATOM 1934  H HZ3  . LYS A 1 126 ? 130.699 130.609 119.274 1.00 150.53 ? 146 LYS A HZ3  1 
ATOM 1935  N N    . TYR A 1 127 ? 134.418 131.988 111.787 1.00 130.43 ? 147 TYR A N    1 
ATOM 1936  C CA   . TYR A 1 127 ? 134.426 132.500 110.426 1.00 129.42 ? 147 TYR A CA   1 
ATOM 1937  C C    . TYR A 1 127 ? 133.077 132.260 109.760 1.00 129.89 ? 147 TYR A C    1 
ATOM 1938  O O    . TYR A 1 127 ? 132.331 131.348 110.122 1.00 133.32 ? 147 TYR A O    1 
ATOM 1939  C CB   . TYR A 1 127 ? 135.544 131.849 109.613 1.00 126.55 ? 147 TYR A CB   1 
ATOM 1940  C CG   . TYR A 1 127 ? 136.878 131.861 110.320 1.00 127.85 ? 147 TYR A CG   1 
ATOM 1941  C CD1  . TYR A 1 127 ? 137.479 133.056 110.680 1.00 130.40 ? 147 TYR A CD1  1 
ATOM 1942  C CD2  . TYR A 1 127 ? 137.531 130.682 110.634 1.00 128.28 ? 147 TYR A CD2  1 
ATOM 1943  C CE1  . TYR A 1 127 ? 138.692 133.077 111.327 1.00 130.10 ? 147 TYR A CE1  1 
ATOM 1944  C CE2  . TYR A 1 127 ? 138.746 130.694 111.283 1.00 128.12 ? 147 TYR A CE2  1 
ATOM 1945  C CZ   . TYR A 1 127 ? 139.321 131.894 111.627 1.00 128.80 ? 147 TYR A CZ   1 
ATOM 1946  O OH   . TYR A 1 127 ? 140.533 131.916 112.274 1.00 133.11 ? 147 TYR A OH   1 
ATOM 1947  H H    . TYR A 1 127 ? 134.927 131.307 111.914 1.00 130.88 ? 147 TYR A H    1 
ATOM 1948  H HA   . TYR A 1 127 ? 134.585 133.457 110.448 1.00 130.44 ? 147 TYR A HA   1 
ATOM 1949  H HB2  . TYR A 1 127 ? 135.308 130.925 109.437 1.00 129.55 ? 147 TYR A HB2  1 
ATOM 1950  H HB3  . TYR A 1 127 ? 135.645 132.329 108.777 1.00 129.41 ? 147 TYR A HB3  1 
ATOM 1951  H HD1  . TYR A 1 127 ? 137.055 133.859 110.478 1.00 130.97 ? 147 TYR A HD1  1 
ATOM 1952  H HD2  . TYR A 1 127 ? 137.143 129.869 110.403 1.00 130.06 ? 147 TYR A HD2  1 
ATOM 1953  H HE1  . TYR A 1 127 ? 139.085 133.887 111.561 1.00 130.86 ? 147 TYR A HE1  1 
ATOM 1954  H HE2  . TYR A 1 127 ? 139.175 129.893 111.488 1.00 130.03 ? 147 TYR A HE2  1 
ATOM 1955  H HH   . TYR A 1 127 ? 140.767 132.709 112.419 1.00 130.28 ? 147 TYR A HH   1 
ATOM 1956  N N    . SER A 1 128 ? 132.764 133.106 108.783 1.00 133.09 ? 148 SER A N    1 
ATOM 1957  C CA   . SER A 1 128 ? 131.482 133.181 108.096 1.00 138.87 ? 148 SER A CA   1 
ATOM 1958  C C    . SER A 1 128 ? 130.453 133.930 108.934 1.00 138.90 ? 148 SER A C    1 
ATOM 1959  O O    . SER A 1 128 ? 129.324 134.121 108.470 1.00 135.68 ? 148 SER A O    1 
ATOM 1960  C CB   . SER A 1 128 ? 130.916 131.798 107.736 1.00 134.91 ? 148 SER A CB   1 
ATOM 1961  O OG   . SER A 1 128 ? 130.181 131.256 108.818 1.00 137.09 ? 148 SER A OG   1 
ATOM 1962  H H    . SER A 1 128 ? 133.323 133.687 108.483 1.00 135.23 ? 148 SER A H    1 
ATOM 1963  H HA   . SER A 1 128 ? 131.602 133.673 107.269 1.00 136.66 ? 148 SER A HA   1 
ATOM 1964  H HB2  . SER A 1 128 ? 130.329 131.888 106.969 1.00 135.72 ? 148 SER A HB2  1 
ATOM 1965  H HB3  . SER A 1 128 ? 131.651 131.202 107.524 1.00 135.61 ? 148 SER A HB3  1 
ATOM 1966  H HG   . SER A 1 128 ? 130.682 131.162 109.487 1.00 136.22 ? 148 SER A HG   1 
ATOM 1967  N N    . ALA A 1 129 ? 130.795 134.356 110.146 1.00 150.67 ? 149 ALA A N    1 
ATOM 1968  C CA   . ALA A 1 129 ? 129.889 135.174 110.934 1.00 149.36 ? 149 ALA A CA   1 
ATOM 1969  C C    . ALA A 1 129 ? 129.758 136.560 110.315 1.00 151.12 ? 149 ALA A C    1 
ATOM 1970  O O    . ALA A 1 129 ? 130.700 137.091 109.723 1.00 153.20 ? 149 ALA A O    1 
ATOM 1971  C CB   . ALA A 1 129 ? 130.387 135.291 112.372 1.00 148.39 ? 149 ALA A CB   1 
ATOM 1972  H H    . ALA A 1 129 ? 131.543 134.185 110.533 1.00 149.49 ? 149 ALA A H    1 
ATOM 1973  H HA   . ALA A 1 129 ? 129.011 134.761 110.947 1.00 149.84 ? 149 ALA A HA   1 
ATOM 1974  H HB1  . ALA A 1 129 ? 129.768 135.841 112.877 1.00 149.74 ? 149 ALA A HB1  1 
ATOM 1975  H HB2  . ALA A 1 129 ? 131.266 135.702 112.368 1.00 149.48 ? 149 ALA A HB2  1 
ATOM 1976  H HB3  . ALA A 1 129 ? 130.438 134.405 112.762 1.00 150.02 ? 149 ALA A HB3  1 
ATOM 1977  N N    . SER A 1 130 ? 128.573 137.147 110.457 1.00 158.19 ? 150 SER A N    1 
ATOM 1978  C CA   . SER A 1 130 ? 128.306 138.486 109.961 1.00 155.01 ? 150 SER A CA   1 
ATOM 1979  C C    . SER A 1 130 ? 127.665 139.316 111.062 1.00 155.34 ? 150 SER A C    1 
ATOM 1980  O O    . SER A 1 130 ? 126.911 138.801 111.891 1.00 160.49 ? 150 SER A O    1 
ATOM 1981  C CB   . SER A 1 130 ? 127.393 138.459 108.731 1.00 153.66 ? 150 SER A CB   1 
ATOM 1982  O OG   . SER A 1 130 ? 126.129 137.910 109.049 1.00 154.96 ? 150 SER A OG   1 
ATOM 1983  H H    . SER A 1 130 ? 127.898 136.780 110.844 1.00 156.04 ? 150 SER A H    1 
ATOM 1984  H HA   . SER A 1 130 ? 129.142 138.912 109.709 1.00 155.53 ? 150 SER A HA   1 
ATOM 1985  H HB2  . SER A 1 130 ? 127.270 139.367 108.410 1.00 155.30 ? 150 SER A HB2  1 
ATOM 1986  H HB3  . SER A 1 130 ? 127.809 137.917 108.042 1.00 155.24 ? 150 SER A HB3  1 
ATOM 1987  H HG   . SER A 1 130 ? 125.641 137.896 108.365 1.00 155.62 ? 150 SER A HG   1 
ATOM 1988  N N    . VAL A 1 131 ? 127.974 140.611 111.059 1.00 159.32 ? 151 VAL A N    1 
ATOM 1989  C CA   . VAL A 1 131 ? 127.403 141.548 112.020 1.00 159.25 ? 151 VAL A CA   1 
ATOM 1990  C C    . VAL A 1 131 ? 126.998 142.810 111.276 1.00 158.49 ? 151 VAL A C    1 
ATOM 1991  O O    . VAL A 1 131 ? 127.840 143.662 110.975 1.00 161.71 ? 151 VAL A O    1 
ATOM 1992  C CB   . VAL A 1 131 ? 128.400 141.873 113.146 1.00 158.27 ? 151 VAL A CB   1 
ATOM 1993  C CG1  . VAL A 1 131 ? 127.801 142.880 114.111 1.00 158.02 ? 151 VAL A CG1  1 
ATOM 1994  C CG2  . VAL A 1 131 ? 128.815 140.607 113.877 1.00 162.35 ? 151 VAL A CG2  1 
ATOM 1995  H H    . VAL A 1 131 ? 128.520 140.974 110.504 1.00 160.45 ? 151 VAL A H    1 
ATOM 1996  H HA   . VAL A 1 131 ? 126.609 141.160 112.418 1.00 160.44 ? 151 VAL A HA   1 
ATOM 1997  H HB   . VAL A 1 131 ? 129.197 142.269 112.757 1.00 160.10 ? 151 VAL A HB   1 
ATOM 1998  H HG11 . VAL A 1 131 ? 126.847 142.947 113.950 1.00 160.35 ? 151 VAL A HG11 1 
ATOM 1999  H HG12 . VAL A 1 131 ? 128.222 143.743 113.970 1.00 160.05 ? 151 VAL A HG12 1 
ATOM 2000  H HG13 . VAL A 1 131 ? 127.959 142.578 115.018 1.00 160.58 ? 151 VAL A HG13 1 
ATOM 2001  H HG21 . VAL A 1 131 ? 129.529 140.825 114.496 1.00 160.82 ? 151 VAL A HG21 1 
ATOM 2002  H HG22 . VAL A 1 131 ? 129.127 139.951 113.234 1.00 160.65 ? 151 VAL A HG22 1 
ATOM 2003  H HG23 . VAL A 1 131 ? 128.051 140.260 114.364 1.00 160.95 ? 151 VAL A HG23 1 
ATOM 2004  N N    . LYS A 1 132 ? 125.711 142.941 110.974 1.00 176.74 ? 152 LYS A N    1 
ATOM 2005  C CA   . LYS A 1 132 ? 125.216 144.019 110.133 1.00 178.29 ? 152 LYS A CA   1 
ATOM 2006  C C    . LYS A 1 132 ? 124.307 144.942 110.934 1.00 181.40 ? 152 LYS A C    1 
ATOM 2007  O O    . LYS A 1 132 ? 123.445 144.482 111.687 1.00 184.82 ? 152 LYS A O    1 
ATOM 2008  C CB   . LYS A 1 132 ? 124.459 143.446 108.933 1.00 179.27 ? 152 LYS A CB   1 
ATOM 2009  C CG   . LYS A 1 132 ? 123.764 144.483 108.062 1.00 182.67 ? 152 LYS A CG   1 
ATOM 2010  C CD   . LYS A 1 132 ? 122.857 143.854 107.005 1.00 183.54 ? 152 LYS A CD   1 
ATOM 2011  C CE   . LYS A 1 132 ? 123.367 142.529 106.435 1.00 182.46 ? 152 LYS A CE   1 
ATOM 2012  N NZ   . LYS A 1 132 ? 124.815 142.535 106.079 1.00 181.89 ? 152 LYS A NZ   1 
ATOM 2013  H H    . LYS A 1 132 ? 125.095 142.409 111.250 1.00 180.57 ? 152 LYS A H    1 
ATOM 2014  H HA   . LYS A 1 132 ? 125.963 144.541 109.799 1.00 180.69 ? 152 LYS A HA   1 
ATOM 2015  H HB2  . LYS A 1 132 ? 125.104 142.970 108.392 1.00 180.94 ? 152 LYS A HB2  1 
ATOM 2016  H HB3  . LYS A 1 132 ? 123.784 142.830 109.256 1.00 180.89 ? 152 LYS A HB3  1 
ATOM 2017  H HG2  . LYS A 1 132 ? 123.210 145.056 108.613 1.00 181.32 ? 152 LYS A HG2  1 
ATOM 2018  H HG3  . LYS A 1 132 ? 124.436 145.012 107.603 1.00 181.37 ? 152 LYS A HG3  1 
ATOM 2019  H HD2  . LYS A 1 132 ? 121.996 143.684 107.414 1.00 181.26 ? 152 LYS A HD2  1 
ATOM 2020  H HD3  . LYS A 1 132 ? 122.757 144.475 106.268 1.00 181.55 ? 152 LYS A HD3  1 
ATOM 2021  H HE2  . LYS A 1 132 ? 123.226 141.830 107.093 1.00 181.45 ? 152 LYS A HE2  1 
ATOM 2022  H HE3  . LYS A 1 132 ? 122.867 142.325 105.630 1.00 181.25 ? 152 LYS A HE3  1 
ATOM 2023  H HZ1  . LYS A 1 132 ? 124.916 142.339 105.216 1.00 181.40 ? 152 LYS A HZ1  1 
ATOM 2024  H HZ2  . LYS A 1 132 ? 125.251 141.930 106.564 1.00 181.38 ? 152 LYS A HZ2  1 
ATOM 2025  H HZ3  . LYS A 1 132 ? 125.165 143.339 106.234 1.00 181.50 ? 152 LYS A HZ3  1 
ATOM 2026  N N    . ALA A 1 133 ? 124.509 146.245 110.760 1.00 180.06 ? 153 ALA A N    1 
ATOM 2027  C CA   . ALA A 1 133 ? 123.834 147.266 111.546 1.00 178.72 ? 153 ALA A CA   1 
ATOM 2028  C C    . ALA A 1 133 ? 122.673 147.847 110.748 1.00 180.22 ? 153 ALA A C    1 
ATOM 2029  O O    . ALA A 1 133 ? 122.803 148.099 109.547 1.00 180.99 ? 153 ALA A O    1 
ATOM 2030  C CB   . ALA A 1 133 ? 124.801 148.381 111.944 1.00 176.61 ? 153 ALA A CB   1 
ATOM 2031  H H    . ALA A 1 133 ? 125.050 146.568 110.175 1.00 179.07 ? 153 ALA A H    1 
ATOM 2032  H HA   . ALA A 1 133 ? 123.478 146.868 112.355 1.00 178.82 ? 153 ALA A HA   1 
ATOM 2033  H HB1  . ALA A 1 133 ? 125.523 148.001 112.469 1.00 178.52 ? 153 ALA A HB1  1 
ATOM 2034  H HB2  . ALA A 1 133 ? 125.159 148.790 111.139 1.00 178.82 ? 153 ALA A HB2  1 
ATOM 2035  H HB3  . ALA A 1 133 ? 124.323 149.043 112.467 1.00 178.58 ? 153 ALA A HB3  1 
ATOM 2036  N N    . VAL A 1 134 ? 121.541 148.055 111.415 1.00 192.56 ? 154 VAL A N    1 
ATOM 2037  C CA   . VAL A 1 134 ? 120.370 148.667 110.799 1.00 193.69 ? 154 VAL A CA   1 
ATOM 2038  C C    . VAL A 1 134 ? 119.999 149.902 111.608 1.00 192.49 ? 154 VAL A C    1 
ATOM 2039  O O    . VAL A 1 134 ? 119.835 149.823 112.831 1.00 192.10 ? 154 VAL A O    1 
ATOM 2040  C CB   . VAL A 1 134 ? 119.182 147.690 110.724 1.00 194.55 ? 154 VAL A CB   1 
ATOM 2041  C CG1  . VAL A 1 134 ? 118.018 148.331 109.980 1.00 194.86 ? 154 VAL A CG1  1 
ATOM 2042  C CG2  . VAL A 1 134 ? 119.595 146.383 110.055 1.00 194.36 ? 154 VAL A CG2  1 
ATOM 2043  H H    . VAL A 1 134 ? 121.427 147.847 112.242 1.00 193.61 ? 154 VAL A H    1 
ATOM 2044  H HA   . VAL A 1 134 ? 120.587 148.949 109.897 1.00 193.84 ? 154 VAL A HA   1 
ATOM 2045  H HB   . VAL A 1 134 ? 118.884 147.485 111.625 1.00 194.01 ? 154 VAL A HB   1 
ATOM 2046  H HG11 . VAL A 1 134 ? 117.806 147.797 109.199 1.00 194.15 ? 154 VAL A HG11 1 
ATOM 2047  H HG12 . VAL A 1 134 ? 118.271 149.226 109.702 1.00 193.96 ? 154 VAL A HG12 1 
ATOM 2048  H HG13 . VAL A 1 134 ? 117.250 148.374 110.571 1.00 194.14 ? 154 VAL A HG13 1 
ATOM 2049  H HG21 . VAL A 1 134 ? 118.959 145.694 110.301 1.00 193.94 ? 154 VAL A HG21 1 
ATOM 2050  H HG22 . VAL A 1 134 ? 120.482 146.129 110.349 1.00 193.79 ? 154 VAL A HG22 1 
ATOM 2051  H HG23 . VAL A 1 134 ? 119.589 146.504 109.093 1.00 193.94 ? 154 VAL A HG23 1 
ATOM 2052  N N    . VAL A 1 135 ? 119.868 151.035 110.925 1.00 179.16 ? 155 VAL A N    1 
ATOM 2053  C CA   . VAL A 1 135 ? 119.512 152.304 111.549 1.00 178.26 ? 155 VAL A CA   1 
ATOM 2054  C C    . VAL A 1 135 ? 118.103 152.662 111.095 1.00 179.40 ? 155 VAL A C    1 
ATOM 2055  O O    . VAL A 1 135 ? 117.868 152.911 109.907 1.00 179.69 ? 155 VAL A O    1 
ATOM 2056  C CB   . VAL A 1 135 ? 120.511 153.411 111.185 1.00 177.72 ? 155 VAL A CB   1 
ATOM 2057  C CG1  . VAL A 1 135 ? 119.862 154.784 111.296 1.00 179.11 ? 155 VAL A CG1  1 
ATOM 2058  C CG2  . VAL A 1 135 ? 121.736 153.325 112.075 1.00 175.44 ? 155 VAL A CG2  1 
ATOM 2059  H H    . VAL A 1 135 ? 119.983 151.094 110.075 1.00 179.05 ? 155 VAL A H    1 
ATOM 2060  H HA   . VAL A 1 135 ? 119.507 152.203 112.513 1.00 178.49 ? 155 VAL A HA   1 
ATOM 2061  H HB   . VAL A 1 135 ? 120.798 153.289 110.267 1.00 178.63 ? 155 VAL A HB   1 
ATOM 2062  H HG11 . VAL A 1 135 ? 120.560 155.447 111.417 1.00 178.46 ? 155 VAL A HG11 1 
ATOM 2063  H HG12 . VAL A 1 135 ? 119.263 154.798 112.058 1.00 178.65 ? 155 VAL A HG12 1 
ATOM 2064  H HG13 . VAL A 1 135 ? 119.374 154.971 110.479 1.00 178.60 ? 155 VAL A HG13 1 
ATOM 2065  H HG21 . VAL A 1 135 ? 122.387 153.979 111.780 1.00 178.07 ? 155 VAL A HG21 1 
ATOM 2066  H HG22 . VAL A 1 135 ? 121.473 153.507 112.991 1.00 178.20 ? 155 VAL A HG22 1 
ATOM 2067  H HG23 . VAL A 1 135 ? 122.111 152.432 112.008 1.00 178.15 ? 155 VAL A HG23 1 
ATOM 2068  N N    . THR A 1 136 ? 117.165 152.690 112.039 1.00 191.42 ? 156 THR A N    1 
ATOM 2069  C CA   . THR A 1 136 ? 115.784 153.046 111.761 1.00 191.25 ? 156 THR A CA   1 
ATOM 2070  C C    . THR A 1 136 ? 115.490 154.449 112.269 1.00 190.24 ? 156 THR A C    1 
ATOM 2071  O O    . THR A 1 136 ? 115.825 154.755 113.422 1.00 190.82 ? 156 THR A O    1 
ATOM 2072  C CB   . THR A 1 136 ? 114.825 152.047 112.408 1.00 193.61 ? 156 THR A CB   1 
ATOM 2073  O OG1  . THR A 1 136 ? 115.030 152.032 113.825 1.00 194.84 ? 156 THR A OG1  1 
ATOM 2074  C CG2  . THR A 1 136 ? 115.056 150.656 111.841 1.00 194.70 ? 156 THR A CG2  1 
ATOM 2075  H H    . THR A 1 136 ? 117.312 152.502 112.866 1.00 192.86 ? 156 THR A H    1 
ATOM 2076  H HA   . THR A 1 136 ? 115.645 153.010 110.804 1.00 192.91 ? 156 THR A HA   1 
ATOM 2077  H HB   . THR A 1 136 ? 113.910 152.308 112.217 1.00 193.21 ? 156 THR A HB   1 
ATOM 2078  H HG1  . THR A 1 136 ? 114.698 152.724 114.169 1.00 193.56 ? 156 THR A HG1  1 
ATOM 2079  H HG21 . THR A 1 136 ? 114.248 150.125 111.923 1.00 193.54 ? 156 THR A HG21 1 
ATOM 2080  H HG22 . THR A 1 136 ? 115.774 150.216 112.322 1.00 193.40 ? 156 THR A HG22 1 
ATOM 2081  H HG23 . THR A 1 136 ? 115.294 150.716 110.902 1.00 193.36 ? 156 THR A HG23 1 
ATOM 2082  N N    . PRO A 1 137 ? 114.875 155.325 111.472 1.00 198.98 ? 157 PRO A N    1 
ATOM 2083  C CA   . PRO A 1 137 ? 114.679 156.714 111.913 1.00 200.42 ? 157 PRO A CA   1 
ATOM 2084  C C    . PRO A 1 137 ? 113.441 156.840 112.788 1.00 202.70 ? 157 PRO A C    1 
ATOM 2085  O O    . PRO A 1 137 ? 112.329 156.517 112.365 1.00 205.95 ? 157 PRO A O    1 
ATOM 2086  C CB   . PRO A 1 137 ? 114.525 157.488 110.598 1.00 202.58 ? 157 PRO A CB   1 
ATOM 2087  C CG   . PRO A 1 137 ? 114.253 156.458 109.530 1.00 204.79 ? 157 PRO A CG   1 
ATOM 2088  C CD   . PRO A 1 137 ? 114.276 155.093 110.148 1.00 202.69 ? 157 PRO A CD   1 
ATOM 2089  H HA   . PRO A 1 137 ? 115.457 157.036 112.394 1.00 202.75 ? 157 PRO A HA   1 
ATOM 2090  H HB2  . PRO A 1 137 ? 113.779 158.105 110.671 1.00 203.13 ? 157 PRO A HB2  1 
ATOM 2091  H HB3  . PRO A 1 137 ? 115.345 157.969 110.406 1.00 203.01 ? 157 PRO A HB3  1 
ATOM 2092  H HG2  . PRO A 1 137 ? 113.382 156.631 109.140 1.00 203.41 ? 157 PRO A HG2  1 
ATOM 2093  H HG3  . PRO A 1 137 ? 114.939 156.523 108.848 1.00 203.19 ? 157 PRO A HG3  1 
ATOM 2094  H HD2  . PRO A 1 137 ? 113.378 154.746 110.238 1.00 202.82 ? 157 PRO A HD2  1 
ATOM 2095  H HD3  . PRO A 1 137 ? 114.830 154.507 109.612 1.00 202.76 ? 157 PRO A HD3  1 
ATOM 2096  N N    . LEU A 1 138 ? 113.640 157.318 114.021 1.00 189.01 ? 158 LEU A N    1 
ATOM 2097  C CA   . LEU A 1 138 ? 112.609 157.631 114.995 1.00 188.07 ? 158 LEU A CA   1 
ATOM 2098  C C    . LEU A 1 138 ? 112.354 159.133 115.037 1.00 189.34 ? 158 LEU A C    1 
ATOM 2099  O O    . LEU A 1 138 ? 113.252 159.930 114.745 1.00 190.21 ? 158 LEU A O    1 
ATOM 2100  C CB   . LEU A 1 138 ? 113.023 157.145 116.386 1.00 186.79 ? 158 LEU A CB   1 
ATOM 2101  C CG   . LEU A 1 138 ? 113.243 155.638 116.522 1.00 187.47 ? 158 LEU A CG   1 
ATOM 2102  C CD1  . LEU A 1 138 ? 113.530 155.279 117.966 1.00 188.17 ? 158 LEU A CD1  1 
ATOM 2103  C CD2  . LEU A 1 138 ? 112.043 154.861 116.009 1.00 189.95 ? 158 LEU A CD2  1 
ATOM 2104  H H    . LEU A 1 138 ? 114.428 157.476 114.326 1.00 189.40 ? 158 LEU A H    1 
ATOM 2105  H HA   . LEU A 1 138 ? 111.783 157.190 114.742 1.00 189.06 ? 158 LEU A HA   1 
ATOM 2106  H HB2  . LEU A 1 138 ? 113.856 157.581 116.626 1.00 189.09 ? 158 LEU A HB2  1 
ATOM 2107  H HB3  . LEU A 1 138 ? 112.335 157.394 117.020 1.00 188.97 ? 158 LEU A HB3  1 
ATOM 2108  H HG   . LEU A 1 138 ? 114.014 155.383 115.992 1.00 189.17 ? 158 LEU A HG   1 
ATOM 2109  H HD11 . LEU A 1 138 ? 113.678 154.323 118.030 1.00 189.01 ? 158 LEU A HD11 1 
ATOM 2110  H HD12 . LEU A 1 138 ? 114.319 155.759 118.260 1.00 188.91 ? 158 LEU A HD12 1 
ATOM 2111  H HD13 . LEU A 1 138 ? 112.766 155.532 118.507 1.00 189.12 ? 158 LEU A HD13 1 
ATOM 2112  H HD21 . LEU A 1 138 ? 111.999 154.945 115.045 1.00 189.43 ? 158 LEU A HD21 1 
ATOM 2113  H HD22 . LEU A 1 138 ? 112.146 153.928 116.255 1.00 189.28 ? 158 LEU A HD22 1 
ATOM 2114  H HD23 . LEU A 1 138 ? 111.238 155.221 116.414 1.00 189.06 ? 158 LEU A HD23 1 
ATOM 2115  N N    . PRO A 1 139 ? 111.144 159.559 115.391 1.00 184.55 ? 159 PRO A N    1 
ATOM 2116  C CA   . PRO A 1 139 ? 110.775 160.966 115.209 1.00 184.19 ? 159 PRO A CA   1 
ATOM 2117  C C    . PRO A 1 139 ? 111.556 161.886 116.134 1.00 185.04 ? 159 PRO A C    1 
ATOM 2118  O O    . PRO A 1 139 ? 112.218 161.467 117.084 1.00 185.54 ? 159 PRO A O    1 
ATOM 2119  C CB   . PRO A 1 139 ? 109.280 160.996 115.531 1.00 183.46 ? 159 PRO A CB   1 
ATOM 2120  C CG   . PRO A 1 139 ? 109.007 159.766 116.331 1.00 183.50 ? 159 PRO A CG   1 
ATOM 2121  C CD   . PRO A 1 139 ? 110.192 158.846 116.259 1.00 183.95 ? 159 PRO A CD   1 
ATOM 2122  H HA   . PRO A 1 139 ? 110.914 161.237 114.288 1.00 185.19 ? 159 PRO A HA   1 
ATOM 2123  H HB2  . PRO A 1 139 ? 109.080 161.789 116.054 1.00 185.06 ? 159 PRO A HB2  1 
ATOM 2124  H HB3  . PRO A 1 139 ? 108.765 160.995 114.712 1.00 184.95 ? 159 PRO A HB3  1 
ATOM 2125  H HG2  . PRO A 1 139 ? 108.845 160.021 117.253 1.00 185.10 ? 159 PRO A HG2  1 
ATOM 2126  H HG3  . PRO A 1 139 ? 108.224 159.326 115.970 1.00 184.87 ? 159 PRO A HG3  1 
ATOM 2127  H HD2  . PRO A 1 139 ? 110.570 158.721 117.143 1.00 185.18 ? 159 PRO A HD2  1 
ATOM 2128  H HD3  . PRO A 1 139 ? 109.937 158.000 115.858 1.00 185.04 ? 159 PRO A HD3  1 
ATOM 2129  N N    . ARG A 1 140 ? 111.466 163.177 115.820 1.00 172.81 ? 160 ARG A N    1 
ATOM 2130  C CA   . ARG A 1 140 ? 112.232 164.218 116.501 1.00 172.46 ? 160 ARG A CA   1 
ATOM 2131  C C    . ARG A 1 140 ? 113.726 164.027 116.257 1.00 173.00 ? 160 ARG A C    1 
ATOM 2132  O O    . ARG A 1 140 ? 114.557 164.292 117.128 1.00 175.29 ? 160 ARG A O    1 
ATOM 2133  C CB   . ARG A 1 140 ? 111.925 164.250 117.999 1.00 170.69 ? 160 ARG A CB   1 
ATOM 2134  C CG   . ARG A 1 140 ? 110.449 164.390 118.323 1.00 169.43 ? 160 ARG A CG   1 
ATOM 2135  C CD   . ARG A 1 140 ? 110.193 164.255 119.811 1.00 168.30 ? 160 ARG A CD   1 
ATOM 2136  N NE   . ARG A 1 140 ? 109.150 163.276 120.091 1.00 170.21 ? 160 ARG A NE   1 
ATOM 2137  C CZ   . ARG A 1 140 ? 109.359 162.061 120.582 1.00 170.94 ? 160 ARG A CZ   1 
ATOM 2138  N NH1  . ARG A 1 140 ? 110.577 161.622 120.859 1.00 171.48 ? 160 ARG A NH1  1 
ATOM 2139  N NH2  . ARG A 1 140 ? 108.319 161.262 120.798 1.00 171.99 ? 160 ARG A NH2  1 
ATOM 2140  H H    . ARG A 1 140 ? 110.953 163.482 115.200 1.00 171.53 ? 160 ARG A H    1 
ATOM 2141  H HA   . ARG A 1 140 ? 111.982 165.079 116.131 1.00 171.30 ? 160 ARG A HA   1 
ATOM 2142  H HB2  . ARG A 1 140 ? 112.242 163.429 118.405 1.00 171.19 ? 160 ARG A HB2  1 
ATOM 2143  H HB3  . ARG A 1 140 ? 112.385 165.007 118.393 1.00 171.20 ? 160 ARG A HB3  1 
ATOM 2144  H HG2  . ARG A 1 140 ? 110.141 165.266 118.040 1.00 171.04 ? 160 ARG A HG2  1 
ATOM 2145  H HG3  . ARG A 1 140 ? 109.952 163.694 117.866 1.00 171.27 ? 160 ARG A HG3  1 
ATOM 2146  H HD2  . ARG A 1 140 ? 111.013 163.993 120.256 1.00 170.68 ? 160 ARG A HD2  1 
ATOM 2147  H HD3  . ARG A 1 140 ? 109.894 165.112 120.154 1.00 170.93 ? 160 ARG A HD3  1 
ATOM 2148  H HE   . ARG A 1 140 ? 108.337 163.505 119.934 1.00 171.09 ? 160 ARG A HE   1 
ATOM 2149  H HH11 . ARG A 1 140 ? 111.263 162.122 120.727 1.00 171.29 ? 160 ARG A HH11 1 
ATOM 2150  H HH12 . ARG A 1 140 ? 110.681 160.831 121.176 1.00 171.34 ? 160 ARG A HH12 1 
ATOM 2151  H HH21 . ARG A 1 140 ? 107.523 161.536 120.622 1.00 171.36 ? 160 ARG A HH21 1 
ATOM 2152  H HH22 . ARG A 1 140 ? 108.441 160.472 121.116 1.00 171.01 ? 160 ARG A HH22 1 
ATOM 2153  N N    . ASN A 1 141 ? 114.068 163.562 115.058 1.00 164.61 ? 161 ASN A N    1 
ATOM 2154  C CA   . ASN A 1 141 ? 115.458 163.395 114.644 1.00 163.70 ? 161 ASN A CA   1 
ATOM 2155  C C    . ASN A 1 141 ? 116.208 162.477 115.611 1.00 162.27 ? 161 ASN A C    1 
ATOM 2156  O O    . ASN A 1 141 ? 117.184 162.867 116.252 1.00 162.73 ? 161 ASN A O    1 
ATOM 2157  C CB   . ASN A 1 141 ? 116.153 164.753 114.523 1.00 165.96 ? 161 ASN A CB   1 
ATOM 2158  C CG   . ASN A 1 141 ? 117.521 164.650 113.886 1.00 166.26 ? 161 ASN A CG   1 
ATOM 2159  O OD1  . ASN A 1 141 ? 118.528 165.013 114.491 1.00 165.59 ? 161 ASN A OD1  1 
ATOM 2160  N ND2  . ASN A 1 141 ? 117.564 164.153 112.656 1.00 167.42 ? 161 ASN A ND2  1 
ATOM 2161  H H    . ASN A 1 141 ? 113.502 163.331 114.455 1.00 165.29 ? 161 ASN A H    1 
ATOM 2162  H HA   . ASN A 1 141 ? 115.473 162.976 113.769 1.00 164.85 ? 161 ASN A HA   1 
ATOM 2163  H HB2  . ASN A 1 141 ? 115.610 165.341 113.975 1.00 165.10 ? 161 ASN A HB2  1 
ATOM 2164  H HB3  . ASN A 1 141 ? 116.263 165.131 115.410 1.00 165.72 ? 161 ASN A HB3  1 
ATOM 2165  H HD21 . ASN A 1 141 ? 116.837 163.909 112.266 1.00 165.18 ? 161 ASN A HD21 1 
ATOM 2166  H HD22 . ASN A 1 141 ? 118.318 164.073 112.251 1.00 165.64 ? 161 ASN A HD22 1 
ATOM 2167  N N    . ARG A 1 142 ? 115.734 161.239 115.704 1.00 163.97 ? 162 ARG A N    1 
ATOM 2168  C CA   . ARG A 1 142 ? 116.399 160.215 116.493 1.00 165.79 ? 162 ARG A CA   1 
ATOM 2169  C C    . ARG A 1 142 ? 116.518 158.948 115.661 1.00 168.14 ? 162 ARG A C    1 
ATOM 2170  O O    . ARG A 1 142 ? 115.870 158.795 114.622 1.00 170.23 ? 162 ARG A O    1 
ATOM 2171  C CB   . ARG A 1 142 ? 115.647 159.924 117.799 1.00 169.36 ? 162 ARG A CB   1 
ATOM 2172  C CG   . ARG A 1 142 ? 115.513 161.125 118.718 1.00 166.45 ? 162 ARG A CG   1 
ATOM 2173  C CD   . ARG A 1 142 ? 114.717 160.793 119.967 1.00 164.52 ? 162 ARG A CD   1 
ATOM 2174  N NE   . ARG A 1 142 ? 113.355 160.368 119.663 1.00 166.16 ? 162 ARG A NE   1 
ATOM 2175  C CZ   . ARG A 1 142 ? 112.776 159.272 120.136 1.00 166.95 ? 162 ARG A CZ   1 
ATOM 2176  N NH1  . ARG A 1 142 ? 113.406 158.451 120.963 1.00 165.43 ? 162 ARG A NH1  1 
ATOM 2177  N NH2  . ARG A 1 142 ? 111.528 158.990 119.774 1.00 168.24 ? 162 ARG A NH2  1 
ATOM 2178  H H    . ARG A 1 142 ? 115.019 160.965 115.312 1.00 168.30 ? 162 ARG A H    1 
ATOM 2179  H HA   . ARG A 1 142 ? 117.294 160.512 116.719 1.00 167.76 ? 162 ARG A HA   1 
ATOM 2180  H HB2  . ARG A 1 142 ? 114.754 159.617 117.582 1.00 169.25 ? 162 ARG A HB2  1 
ATOM 2181  H HB3  . ARG A 1 142 ? 116.123 159.232 118.285 1.00 168.71 ? 162 ARG A HB3  1 
ATOM 2182  H HG2  . ARG A 1 142 ? 116.394 161.418 118.991 1.00 168.24 ? 162 ARG A HG2  1 
ATOM 2183  H HG3  . ARG A 1 142 ? 115.054 161.838 118.246 1.00 168.08 ? 162 ARG A HG3  1 
ATOM 2184  H HD2  . ARG A 1 142 ? 115.176 160.086 120.443 1.00 167.62 ? 162 ARG A HD2  1 
ATOM 2185  H HD3  . ARG A 1 142 ? 114.663 161.584 120.525 1.00 168.13 ? 162 ARG A HD3  1 
ATOM 2186  H HE   . ARG A 1 142 ? 112.892 160.866 119.136 1.00 168.47 ? 162 ARG A HE   1 
ATOM 2187  H HH11 . ARG A 1 142 ? 114.211 158.612 121.211 1.00 167.72 ? 162 ARG A HH11 1 
ATOM 2188  H HH12 . ARG A 1 142 ? 113.003 157.749 121.253 1.00 168.20 ? 162 ARG A HH12 1 
ATOM 2189  H HH21 . ARG A 1 142 ? 111.108 159.515 119.237 1.00 168.78 ? 162 ARG A HH21 1 
ATOM 2190  H HH22 . ARG A 1 142 ? 111.142 158.284 120.074 1.00 168.37 ? 162 ARG A HH22 1 
ATOM 2191  N N    . VAL A 1 143 ? 117.357 158.027 116.135 1.00 168.69 ? 163 VAL A N    1 
ATOM 2192  C CA   . VAL A 1 143 ? 117.575 156.752 115.467 1.00 168.85 ? 163 VAL A CA   1 
ATOM 2193  C C    . VAL A 1 143 ? 117.695 155.660 116.518 1.00 167.41 ? 163 VAL A C    1 
ATOM 2194  O O    . VAL A 1 143 ? 118.035 155.909 117.676 1.00 167.33 ? 163 VAL A O    1 
ATOM 2195  C CB   . VAL A 1 143 ? 118.833 156.760 114.574 1.00 169.09 ? 163 VAL A CB   1 
ATOM 2196  C CG1  . VAL A 1 143 ? 118.591 157.588 113.325 1.00 170.58 ? 163 VAL A CG1  1 
ATOM 2197  C CG2  . VAL A 1 143 ? 120.042 157.267 115.346 1.00 169.05 ? 163 VAL A CG2  1 
ATOM 2198  H H    . VAL A 1 143 ? 117.817 158.123 116.855 1.00 169.77 ? 163 VAL A H    1 
ATOM 2199  H HA   . VAL A 1 143 ? 116.808 156.549 114.909 1.00 170.89 ? 163 VAL A HA   1 
ATOM 2200  H HB   . VAL A 1 143 ? 119.022 155.850 114.293 1.00 170.29 ? 163 VAL A HB   1 
ATOM 2201  H HG11 . VAL A 1 143 ? 117.902 157.161 112.792 1.00 170.76 ? 163 VAL A HG11 1 
ATOM 2202  H HG12 . VAL A 1 143 ? 119.415 157.645 112.818 1.00 170.10 ? 163 VAL A HG12 1 
ATOM 2203  H HG13 . VAL A 1 143 ? 118.301 158.476 113.587 1.00 170.54 ? 163 VAL A HG13 1 
ATOM 2204  H HG21 . VAL A 1 143 ? 120.367 156.560 115.924 1.00 169.76 ? 163 VAL A HG21 1 
ATOM 2205  H HG22 . VAL A 1 143 ? 119.789 158.038 115.877 1.00 170.11 ? 163 VAL A HG22 1 
ATOM 2206  H HG23 . VAL A 1 143 ? 120.732 157.523 114.715 1.00 170.09 ? 163 VAL A HG23 1 
ATOM 2207  N N    . ASP A 1 144 ? 117.407 154.435 116.090 1.00 183.31 ? 164 ASP A N    1 
ATOM 2208  C CA   . ASP A 1 144 ? 117.590 153.242 116.902 1.00 184.56 ? 164 ASP A CA   1 
ATOM 2209  C C    . ASP A 1 144 ? 118.552 152.312 116.181 1.00 185.56 ? 164 ASP A C    1 
ATOM 2210  O O    . ASP A 1 144 ? 118.341 151.985 115.009 1.00 185.82 ? 164 ASP A O    1 
ATOM 2211  C CB   . ASP A 1 144 ? 116.258 152.543 117.156 1.00 185.60 ? 164 ASP A CB   1 
ATOM 2212  C CG   . ASP A 1 144 ? 116.069 152.170 118.606 1.00 187.73 ? 164 ASP A CG   1 
ATOM 2213  O OD1  . ASP A 1 144 ? 117.050 151.736 119.245 1.00 187.71 ? 164 ASP A OD1  1 
ATOM 2214  O OD2  . ASP A 1 144 ? 114.941 152.322 119.111 1.00 189.26 ? 164 ASP A OD2  1 
ATOM 2215  H H    . ASP A 1 144 ? 117.095 154.267 115.307 1.00 185.11 ? 164 ASP A H    1 
ATOM 2216  H HA   . ASP A 1 144 ? 117.979 153.485 117.757 1.00 185.04 ? 164 ASP A HA   1 
ATOM 2217  H HB2  . ASP A 1 144 ? 115.532 153.134 116.897 1.00 185.46 ? 164 ASP A HB2  1 
ATOM 2218  H HB3  . ASP A 1 144 ? 116.230 151.729 116.634 1.00 185.32 ? 164 ASP A HB3  1 
ATOM 2219  N N    . LEU A 1 145 ? 119.598 151.885 116.880 1.00 175.56 ? 165 LEU A N    1 
ATOM 2220  C CA   . LEU A 1 145 ? 120.636 151.045 116.299 1.00 173.67 ? 165 LEU A CA   1 
ATOM 2221  C C    . LEU A 1 145 ? 120.418 149.597 116.715 1.00 174.32 ? 165 LEU A C    1 
ATOM 2222  O O    . LEU A 1 145 ? 120.470 149.274 117.906 1.00 173.24 ? 165 LEU A O    1 
ATOM 2223  C CB   . LEU A 1 145 ? 122.018 151.521 116.746 1.00 172.51 ? 165 LEU A CB   1 
ATOM 2224  C CG   . LEU A 1 145 ? 123.208 151.088 115.890 1.00 174.77 ? 165 LEU A CG   1 
ATOM 2225  C CD1  . LEU A 1 145 ? 123.081 151.609 114.469 1.00 174.80 ? 165 LEU A CD1  1 
ATOM 2226  C CD2  . LEU A 1 145 ? 124.505 151.559 116.519 1.00 173.69 ? 165 LEU A CD2  1 
ATOM 2227  H H    . LEU A 1 145 ? 119.730 152.073 117.709 1.00 174.74 ? 165 LEU A H    1 
ATOM 2228  H HA   . LEU A 1 145 ? 120.585 151.096 115.334 1.00 174.59 ? 165 LEU A HA   1 
ATOM 2229  H HB2  . LEU A 1 145 ? 122.014 152.491 116.760 1.00 174.40 ? 165 LEU A HB2  1 
ATOM 2230  H HB3  . LEU A 1 145 ? 122.176 151.190 117.643 1.00 173.87 ? 165 LEU A HB3  1 
ATOM 2231  H HG   . LEU A 1 145 ? 123.230 150.119 115.851 1.00 174.62 ? 165 LEU A HG   1 
ATOM 2232  H HD11 . LEU A 1 145 ? 122.365 151.136 114.018 1.00 174.47 ? 165 LEU A HD11 1 
ATOM 2233  H HD12 . LEU A 1 145 ? 123.919 151.460 114.004 1.00 174.81 ? 165 LEU A HD12 1 
ATOM 2234  H HD13 . LEU A 1 145 ? 122.886 152.559 114.500 1.00 174.40 ? 165 LEU A HD13 1 
ATOM 2235  H HD21 . LEU A 1 145 ? 125.247 151.272 115.964 1.00 174.56 ? 165 LEU A HD21 1 
ATOM 2236  H HD22 . LEU A 1 145 ? 124.493 152.527 116.581 1.00 174.12 ? 165 LEU A HD22 1 
ATOM 2237  H HD23 . LEU A 1 145 ? 124.585 151.171 117.404 1.00 174.13 ? 165 LEU A HD23 1 
ATOM 2238  N N    . LYS A 1 146 ? 120.174 148.734 115.731 1.00 186.78 ? 166 LYS A N    1 
ATOM 2239  C CA   . LYS A 1 146 ? 120.000 147.305 115.949 1.00 186.45 ? 166 LYS A CA   1 
ATOM 2240  C C    . LYS A 1 146 ? 121.130 146.573 115.243 1.00 187.54 ? 166 LYS A C    1 
ATOM 2241  O O    . LYS A 1 146 ? 121.304 146.721 114.029 1.00 186.27 ? 166 LYS A O    1 
ATOM 2242  C CB   . LYS A 1 146 ? 118.646 146.824 115.426 1.00 185.45 ? 166 LYS A CB   1 
ATOM 2243  C CG   . LYS A 1 146 ? 118.114 145.593 116.144 1.00 185.38 ? 166 LYS A CG   1 
ATOM 2244  C CD   . LYS A 1 146 ? 117.150 144.778 115.284 1.00 187.48 ? 166 LYS A CD   1 
ATOM 2245  C CE   . LYS A 1 146 ? 116.057 145.626 114.642 1.00 189.59 ? 166 LYS A CE   1 
ATOM 2246  N NZ   . LYS A 1 146 ? 115.026 146.049 115.627 1.00 189.69 ? 166 LYS A NZ   1 
ATOM 2247  H H    . LYS A 1 146 ? 120.103 148.963 114.905 1.00 186.94 ? 166 LYS A H    1 
ATOM 2248  H HA   . LYS A 1 146 ? 120.051 147.109 116.898 1.00 186.75 ? 166 LYS A HA   1 
ATOM 2249  H HB2  . LYS A 1 146 ? 117.997 147.536 115.539 1.00 186.93 ? 166 LYS A HB2  1 
ATOM 2250  H HB3  . LYS A 1 146 ? 118.734 146.604 114.486 1.00 186.89 ? 166 LYS A HB3  1 
ATOM 2251  H HG2  . LYS A 1 146 ? 118.859 145.021 116.384 1.00 186.68 ? 166 LYS A HG2  1 
ATOM 2252  H HG3  . LYS A 1 146 ? 117.639 145.873 116.942 1.00 186.56 ? 166 LYS A HG3  1 
ATOM 2253  H HD2  . LYS A 1 146 ? 117.650 144.347 114.574 1.00 187.26 ? 166 LYS A HD2  1 
ATOM 2254  H HD3  . LYS A 1 146 ? 116.722 144.109 115.840 1.00 187.00 ? 166 LYS A HD3  1 
ATOM 2255  H HE2  . LYS A 1 146 ? 116.437 146.419 114.234 1.00 187.42 ? 166 LYS A HE2  1 
ATOM 2256  H HE3  . LYS A 1 146 ? 115.612 145.093 113.965 1.00 187.43 ? 166 LYS A HE3  1 
ATOM 2257  H HZ1  . LYS A 1 146 ? 114.391 146.519 115.219 1.00 187.38 ? 166 LYS A HZ1  1 
ATOM 2258  H HZ2  . LYS A 1 146 ? 115.398 146.554 116.259 1.00 187.35 ? 166 LYS A HZ2  1 
ATOM 2259  H HZ3  . LYS A 1 146 ? 114.658 145.334 116.008 1.00 187.37 ? 166 LYS A HZ3  1 
ATOM 2260  N N    . LEU A 1 147 ? 121.892 145.789 115.998 1.00 173.23 ? 167 LEU A N    1 
ATOM 2261  C CA   . LEU A 1 147 ? 123.021 145.034 115.460 1.00 169.85 ? 167 LEU A CA   1 
ATOM 2262  C C    . LEU A 1 147 ? 122.577 143.588 115.273 1.00 169.71 ? 167 LEU A C    1 
ATOM 2263  O O    . LEU A 1 147 ? 122.509 142.819 116.234 1.00 171.54 ? 167 LEU A O    1 
ATOM 2264  C CB   . LEU A 1 147 ? 124.229 145.133 116.385 1.00 169.03 ? 167 LEU A CB   1 
ATOM 2265  C CG   . LEU A 1 147 ? 124.873 146.516 116.470 1.00 169.97 ? 167 LEU A CG   1 
ATOM 2266  C CD1  . LEU A 1 147 ? 125.908 146.551 117.577 1.00 169.00 ? 167 LEU A CD1  1 
ATOM 2267  C CD2  . LEU A 1 147 ? 125.498 146.903 115.141 1.00 170.48 ? 167 LEU A CD2  1 
ATOM 2268  H H    . LEU A 1 147 ? 121.775 145.676 116.842 1.00 171.51 ? 167 LEU A H    1 
ATOM 2269  H HA   . LEU A 1 147 ? 123.266 145.390 114.593 1.00 171.16 ? 167 LEU A HA   1 
ATOM 2270  H HB2  . LEU A 1 147 ? 123.952 144.885 117.281 1.00 170.52 ? 167 LEU A HB2  1 
ATOM 2271  H HB3  . LEU A 1 147 ? 124.906 144.515 116.072 1.00 170.88 ? 167 LEU A HB3  1 
ATOM 2272  H HG   . LEU A 1 147 ? 124.188 147.171 116.680 1.00 170.94 ? 167 LEU A HG   1 
ATOM 2273  H HD11 . LEU A 1 147 ? 125.496 146.253 118.401 1.00 170.56 ? 167 LEU A HD11 1 
ATOM 2274  H HD12 . LEU A 1 147 ? 126.233 147.459 117.677 1.00 170.60 ? 167 LEU A HD12 1 
ATOM 2275  H HD13 . LEU A 1 147 ? 126.641 145.960 117.342 1.00 170.61 ? 167 LEU A HD13 1 
ATOM 2276  H HD21 . LEU A 1 147 ? 124.794 147.044 114.489 1.00 170.80 ? 167 LEU A HD21 1 
ATOM 2277  H HD22 . LEU A 1 147 ? 126.084 146.187 114.847 1.00 170.91 ? 167 LEU A HD22 1 
ATOM 2278  H HD23 . LEU A 1 147 ? 126.008 147.720 115.258 1.00 170.77 ? 167 LEU A HD23 1 
ATOM 2279  N N    . VAL A 1 148 ? 122.277 143.218 114.032 1.00 177.87 ? 168 VAL A N    1 
ATOM 2280  C CA   . VAL A 1 148 ? 121.865 141.855 113.714 1.00 176.69 ? 168 VAL A CA   1 
ATOM 2281  C C    . VAL A 1 148 ? 123.120 140.994 113.645 1.00 178.14 ? 168 VAL A C    1 
ATOM 2282  O O    . VAL A 1 148 ? 123.948 141.156 112.746 1.00 182.20 ? 168 VAL A O    1 
ATOM 2283  C CB   . VAL A 1 148 ? 121.078 141.791 112.402 1.00 176.09 ? 168 VAL A CB   1 
ATOM 2284  C CG1  . VAL A 1 148 ? 120.449 140.419 112.229 1.00 177.32 ? 168 VAL A CG1  1 
ATOM 2285  C CG2  . VAL A 1 148 ? 120.010 142.873 112.365 1.00 178.04 ? 168 VAL A CG2  1 
ATOM 2286  H H    . VAL A 1 148 ? 122.308 143.742 113.351 1.00 179.38 ? 168 VAL A H    1 
ATOM 2287  H HA   . VAL A 1 148 ? 121.299 141.516 114.426 1.00 178.87 ? 168 VAL A HA   1 
ATOM 2288  H HB   . VAL A 1 148 ? 121.684 141.941 111.660 1.00 179.02 ? 168 VAL A HB   1 
ATOM 2289  H HG11 . VAL A 1 148 ? 120.201 140.301 111.299 1.00 178.92 ? 168 VAL A HG11 1 
ATOM 2290  H HG12 . VAL A 1 148 ? 121.089 139.738 112.486 1.00 178.91 ? 168 VAL A HG12 1 
ATOM 2291  H HG13 . VAL A 1 148 ? 119.661 140.359 112.793 1.00 179.05 ? 168 VAL A HG13 1 
ATOM 2292  H HG21 . VAL A 1 148 ? 119.517 142.795 111.533 1.00 179.37 ? 168 VAL A HG21 1 
ATOM 2293  H HG22 . VAL A 1 148 ? 120.431 143.745 112.417 1.00 179.18 ? 168 VAL A HG22 1 
ATOM 2294  H HG23 . VAL A 1 148 ? 119.408 142.746 113.115 1.00 179.21 ? 168 VAL A HG23 1 
ATOM 2295  N N    . PHE A 1 149 ? 123.261 140.072 114.591 1.00 160.78 ? 169 PHE A N    1 
ATOM 2296  C CA   . PHE A 1 149 ? 124.343 139.100 114.586 1.00 157.24 ? 169 PHE A CA   1 
ATOM 2297  C C    . PHE A 1 149 ? 123.860 137.807 113.949 1.00 160.32 ? 169 PHE A C    1 
ATOM 2298  O O    . PHE A 1 149 ? 122.799 137.289 114.310 1.00 163.44 ? 169 PHE A O    1 
ATOM 2299  C CB   . PHE A 1 149 ? 124.832 138.823 116.006 1.00 158.65 ? 169 PHE A CB   1 
ATOM 2300  C CG   . PHE A 1 149 ? 125.539 139.980 116.642 1.00 158.04 ? 169 PHE A CG   1 
ATOM 2301  C CD1  . PHE A 1 149 ? 124.850 141.126 116.987 1.00 160.82 ? 169 PHE A CD1  1 
ATOM 2302  C CD2  . PHE A 1 149 ? 126.891 139.918 116.906 1.00 161.07 ? 169 PHE A CD2  1 
ATOM 2303  C CE1  . PHE A 1 149 ? 125.499 142.188 117.577 1.00 163.11 ? 169 PHE A CE1  1 
ATOM 2304  C CE2  . PHE A 1 149 ? 127.545 140.976 117.496 1.00 162.12 ? 169 PHE A CE2  1 
ATOM 2305  C CZ   . PHE A 1 149 ? 126.849 142.113 117.832 1.00 161.67 ? 169 PHE A CZ   1 
ATOM 2306  H H    . PHE A 1 149 ? 122.728 139.989 115.261 1.00 162.89 ? 169 PHE A H    1 
ATOM 2307  H HA   . PHE A 1 149 ? 125.087 139.441 114.066 1.00 161.43 ? 169 PHE A HA   1 
ATOM 2308  H HB2  . PHE A 1 149 ? 124.067 138.603 116.562 1.00 162.53 ? 169 PHE A HB2  1 
ATOM 2309  H HB3  . PHE A 1 149 ? 125.449 138.076 115.984 1.00 161.61 ? 169 PHE A HB3  1 
ATOM 2310  H HD1  . PHE A 1 149 ? 123.937 141.180 116.817 1.00 162.49 ? 169 PHE A HD1  1 
ATOM 2311  H HD2  . PHE A 1 149 ? 127.365 139.151 116.680 1.00 161.91 ? 169 PHE A HD2  1 
ATOM 2312  H HE1  . PHE A 1 149 ? 125.025 142.956 117.803 1.00 162.71 ? 169 PHE A HE1  1 
ATOM 2313  H HE2  . PHE A 1 149 ? 128.458 140.923 117.667 1.00 162.25 ? 169 PHE A HE2  1 
ATOM 2314  H HZ   . PHE A 1 149 ? 127.289 142.830 118.229 1.00 162.14 ? 169 PHE A HZ   1 
ATOM 2315  N N    . GLN A 1 150 ? 124.636 137.290 112.997 1.00 168.15 ? 170 GLN A N    1 
ATOM 2316  C CA   . GLN A 1 150 ? 124.382 135.989 112.382 1.00 166.75 ? 170 GLN A CA   1 
ATOM 2317  C C    . GLN A 1 150 ? 125.680 135.195 112.480 1.00 166.73 ? 170 GLN A C    1 
ATOM 2318  O O    . GLN A 1 150 ? 126.499 135.211 111.558 1.00 169.42 ? 170 GLN A O    1 
ATOM 2319  C CB   . GLN A 1 150 ? 123.915 136.141 110.941 1.00 166.89 ? 170 GLN A CB   1 
ATOM 2320  C CG   . GLN A 1 150 ? 123.721 134.822 110.213 1.00 169.29 ? 170 GLN A CG   1 
ATOM 2321  C CD   . GLN A 1 150 ? 122.421 134.759 109.431 1.00 173.42 ? 170 GLN A CD   1 
ATOM 2322  O OE1  . GLN A 1 150 ? 121.644 135.712 109.412 1.00 174.08 ? 170 GLN A OE1  1 
ATOM 2323  N NE2  . GLN A 1 150 ? 122.179 133.627 108.781 1.00 173.57 ? 170 GLN A NE2  1 
ATOM 2324  H H    . GLN A 1 150 ? 125.334 137.685 112.685 1.00 169.61 ? 170 GLN A H    1 
ATOM 2325  H HA   . GLN A 1 150 ? 123.696 135.520 112.882 1.00 169.22 ? 170 GLN A HA   1 
ATOM 2326  H HB2  . GLN A 1 150 ? 123.072 136.619 110.943 1.00 169.24 ? 170 GLN A HB2  1 
ATOM 2327  H HB3  . GLN A 1 150 ? 124.579 136.652 110.454 1.00 169.11 ? 170 GLN A HB3  1 
ATOM 2328  H HG2  . GLN A 1 150 ? 124.452 134.697 109.587 1.00 169.55 ? 170 GLN A HG2  1 
ATOM 2329  H HG3  . GLN A 1 150 ? 123.715 134.100 110.861 1.00 169.52 ? 170 GLN A HG3  1 
ATOM 2330  H HE21 . GLN A 1 150 ? 122.746 132.980 108.817 1.00 170.05 ? 170 GLN A HE21 1 
ATOM 2331  H HE22 . GLN A 1 150 ? 121.456 133.539 108.324 1.00 169.99 ? 170 GLN A HE22 1 
ATOM 2332  N N    . GLU A 1 151 ? 125.859 134.496 113.596 1.00 159.63 ? 171 GLU A N    1 
ATOM 2333  C CA   . GLU A 1 151 ? 127.052 133.692 113.801 1.00 159.66 ? 171 GLU A CA   1 
ATOM 2334  C C    . GLU A 1 151 ? 126.900 132.330 113.140 1.00 162.29 ? 171 GLU A C    1 
ATOM 2335  O O    . GLU A 1 151 ? 125.813 131.747 113.124 1.00 166.06 ? 171 GLU A O    1 
ATOM 2336  C CB   . GLU A 1 151 ? 127.331 133.513 115.293 1.00 159.11 ? 171 GLU A CB   1 
ATOM 2337  C CG   . GLU A 1 151 ? 127.195 134.778 116.117 1.00 161.08 ? 171 GLU A CG   1 
ATOM 2338  C CD   . GLU A 1 151 ? 127.324 134.514 117.602 1.00 163.23 ? 171 GLU A CD   1 
ATOM 2339  O OE1  . GLU A 1 151 ? 127.328 133.330 117.997 1.00 162.44 ? 171 GLU A OE1  1 
ATOM 2340  O OE2  . GLU A 1 151 ? 127.428 135.488 118.374 1.00 167.05 ? 171 GLU A OE2  1 
ATOM 2341  H H    . GLU A 1 151 ? 125.300 134.471 114.249 1.00 161.62 ? 171 GLU A H    1 
ATOM 2342  H HA   . GLU A 1 151 ? 127.813 134.140 113.402 1.00 161.05 ? 171 GLU A HA   1 
ATOM 2343  H HB2  . GLU A 1 151 ? 126.706 132.861 115.647 1.00 161.51 ? 171 GLU A HB2  1 
ATOM 2344  H HB3  . GLU A 1 151 ? 128.237 133.188 115.401 1.00 160.70 ? 171 GLU A HB3  1 
ATOM 2345  H HG2  . GLU A 1 151 ? 127.893 135.401 115.860 1.00 161.25 ? 171 GLU A HG2  1 
ATOM 2346  H HG3  . GLU A 1 151 ? 126.322 135.173 115.962 1.00 161.79 ? 171 GLU A HG3  1 
ATOM 2347  N N    . GLY A 1 152 ? 127.997 131.828 112.598 1.00 158.65 ? 172 GLY A N    1 
ATOM 2348  C CA   . GLY A 1 152 ? 128.044 130.508 112.006 1.00 160.17 ? 172 GLY A CA   1 
ATOM 2349  C C    . GLY A 1 152 ? 128.396 129.451 113.026 1.00 161.50 ? 172 GLY A C    1 
ATOM 2350  O O    . GLY A 1 152 ? 128.132 129.593 114.223 1.00 161.21 ? 172 GLY A O    1 
ATOM 2351  H H    . GLY A 1 152 ? 128.747 132.247 112.561 1.00 159.08 ? 172 GLY A H    1 
ATOM 2352  H HA2  . GLY A 1 152 ? 127.181 130.292 111.621 1.00 159.47 ? 172 GLY A HA2  1 
ATOM 2353  H HA3  . GLY A 1 152 ? 128.711 130.491 111.301 1.00 159.48 ? 172 GLY A HA3  1 
ATOM 2354  N N    . VAL A 1 153 ? 129.007 128.374 112.546 1.00 159.01 ? 173 VAL A N    1 
ATOM 2355  C CA   . VAL A 1 153 ? 129.473 127.286 113.396 1.00 158.32 ? 173 VAL A CA   1 
ATOM 2356  C C    . VAL A 1 153 ? 130.969 127.457 113.612 1.00 157.00 ? 173 VAL A C    1 
ATOM 2357  O O    . VAL A 1 153 ? 131.732 127.611 112.651 1.00 156.91 ? 173 VAL A O    1 
ATOM 2358  C CB   . VAL A 1 153 ? 129.147 125.916 112.778 1.00 157.70 ? 173 VAL A CB   1 
ATOM 2359  C CG1  . VAL A 1 153 ? 127.735 125.911 112.222 1.00 155.99 ? 173 VAL A CG1  1 
ATOM 2360  C CG2  . VAL A 1 153 ? 130.138 125.562 111.685 1.00 158.23 ? 173 VAL A CG2  1 
ATOM 2361  H H    . VAL A 1 153 ? 129.167 128.247 111.710 1.00 156.85 ? 173 VAL A H    1 
ATOM 2362  H HA   . VAL A 1 153 ? 129.033 127.341 114.258 1.00 157.11 ? 173 VAL A HA   1 
ATOM 2363  H HB   . VAL A 1 153 ? 129.203 125.235 113.467 1.00 157.10 ? 173 VAL A HB   1 
ATOM 2364  H HG11 . VAL A 1 153 ? 127.486 124.999 112.002 1.00 156.49 ? 173 VAL A HG11 1 
ATOM 2365  H HG12 . VAL A 1 153 ? 127.131 126.266 112.893 1.00 156.80 ? 173 VAL A HG12 1 
ATOM 2366  H HG13 . VAL A 1 153 ? 127.706 126.463 111.425 1.00 156.46 ? 173 VAL A HG13 1 
ATOM 2367  H HG21 . VAL A 1 153 ? 130.299 126.346 111.138 1.00 157.10 ? 173 VAL A HG21 1 
ATOM 2368  H HG22 . VAL A 1 153 ? 129.759 124.854 111.142 1.00 156.98 ? 173 VAL A HG22 1 
ATOM 2369  H HG23 . VAL A 1 153 ? 130.967 125.262 112.089 1.00 157.17 ? 173 VAL A HG23 1 
ATOM 2370  N N    . SER A 1 154 ? 131.385 127.457 114.875 1.00 143.04 ? 174 SER A N    1 
ATOM 2371  C CA   . SER A 1 154 ? 132.783 127.697 115.197 1.00 141.54 ? 174 SER A CA   1 
ATOM 2372  C C    . SER A 1 154 ? 133.668 126.630 114.567 1.00 145.93 ? 174 SER A C    1 
ATOM 2373  O O    . SER A 1 154 ? 133.365 125.436 114.619 1.00 146.84 ? 174 SER A O    1 
ATOM 2374  C CB   . SER A 1 154 ? 132.977 127.713 116.712 1.00 141.06 ? 174 SER A CB   1 
ATOM 2375  O OG   . SER A 1 154 ? 134.264 128.193 117.053 1.00 142.92 ? 174 SER A OG   1 
ATOM 2376  H H    . SER A 1 154 ? 130.880 127.322 115.557 1.00 144.66 ? 174 SER A H    1 
ATOM 2377  H HA   . SER A 1 154 ? 133.050 128.561 114.846 1.00 144.27 ? 174 SER A HA   1 
ATOM 2378  H HB2  . SER A 1 154 ? 132.309 128.293 117.109 1.00 144.11 ? 174 SER A HB2  1 
ATOM 2379  H HB3  . SER A 1 154 ? 132.877 126.810 117.051 1.00 144.04 ? 174 SER A HB3  1 
ATOM 2380  H HG   . SER A 1 154 ? 134.334 128.261 117.886 1.00 144.28 ? 174 SER A HG   1 
ATOM 2381  N N    . ALA A 1 155 ? 134.770 127.070 113.968 1.00 137.48 ? 175 ALA A N    1 
ATOM 2382  C CA   . ALA A 1 155 ? 135.731 126.145 113.388 1.00 133.09 ? 175 ALA A CA   1 
ATOM 2383  C C    . ALA A 1 155 ? 136.500 125.423 114.488 1.00 134.35 ? 175 ALA A C    1 
ATOM 2384  O O    . ALA A 1 155 ? 136.737 125.964 115.570 1.00 132.81 ? 175 ALA A O    1 
ATOM 2385  C CB   . ALA A 1 155 ? 136.700 126.887 112.472 1.00 131.19 ? 175 ALA A CB   1 
ATOM 2386  H H    . ALA A 1 155 ? 134.982 127.900 113.884 1.00 134.30 ? 175 ALA A H    1 
ATOM 2387  H HA   . ALA A 1 155 ? 135.259 125.482 112.860 1.00 133.12 ? 175 ALA A HA   1 
ATOM 2388  H HB1  . ALA A 1 155 ? 136.197 127.320 111.765 1.00 133.03 ? 175 ALA A HB1  1 
ATOM 2389  H HB2  . ALA A 1 155 ? 137.180 127.551 112.991 1.00 133.43 ? 175 ALA A HB2  1 
ATOM 2390  H HB3  . ALA A 1 155 ? 137.325 126.250 112.092 1.00 133.43 ? 175 ALA A HB3  1 
ATOM 2391  N N    . GLU A 1 156 ? 136.896 124.186 114.196 1.00 134.77 ? 176 GLU A N    1 
ATOM 2392  C CA   . GLU A 1 156 ? 137.579 123.330 115.153 1.00 133.69 ? 176 GLU A CA   1 
ATOM 2393  C C    . GLU A 1 156 ? 138.952 122.950 114.620 1.00 134.45 ? 176 GLU A C    1 
ATOM 2394  O O    . GLU A 1 156 ? 139.103 122.640 113.435 1.00 134.04 ? 176 GLU A O    1 
ATOM 2395  C CB   . GLU A 1 156 ? 136.762 122.068 115.430 1.00 136.58 ? 176 GLU A CB   1 
ATOM 2396  C CG   . GLU A 1 156 ? 135.696 122.246 116.494 1.00 143.38 ? 176 GLU A CG   1 
ATOM 2397  C CD   . GLU A 1 156 ? 134.973 120.953 116.811 1.00 146.92 ? 176 GLU A CD   1 
ATOM 2398  O OE1  . GLU A 1 156 ? 134.888 120.085 115.918 1.00 143.31 ? 176 GLU A OE1  1 
ATOM 2399  O OE2  . GLU A 1 156 ? 134.488 120.807 117.953 1.00 148.09 ? 176 GLU A OE2  1 
ATOM 2400  H H    . GLU A 1 156 ? 136.774 123.815 113.430 1.00 137.56 ? 176 GLU A H    1 
ATOM 2401  H HA   . GLU A 1 156 ? 137.698 123.806 115.990 1.00 137.67 ? 176 GLU A HA   1 
ATOM 2402  H HB2  . GLU A 1 156 ? 136.321 121.796 114.611 1.00 137.70 ? 176 GLU A HB2  1 
ATOM 2403  H HB3  . GLU A 1 156 ? 137.363 121.367 115.728 1.00 138.23 ? 176 GLU A HB3  1 
ATOM 2404  H HG2  . GLU A 1 156 ? 136.111 122.566 117.309 1.00 138.67 ? 176 GLU A HG2  1 
ATOM 2405  H HG3  . GLU A 1 156 ? 135.040 122.888 116.181 1.00 138.78 ? 176 GLU A HG3  1 
ATOM 2406  N N    . ILE A 1 157 ? 139.948 122.964 115.505 1.00 117.33 ? 177 ILE A N    1 
ATOM 2407  C CA   . ILE A 1 157 ? 141.315 122.665 115.096 1.00 112.39 ? 177 ILE A CA   1 
ATOM 2408  C C    . ILE A 1 157 ? 141.390 121.220 114.631 1.00 112.57 ? 177 ILE A C    1 
ATOM 2409  O O    . ILE A 1 157 ? 141.146 120.288 115.404 1.00 123.16 ? 177 ILE A O    1 
ATOM 2410  C CB   . ILE A 1 157 ? 142.291 122.938 116.242 1.00 106.46 ? 177 ILE A CB   1 
ATOM 2411  C CG1  . ILE A 1 157 ? 142.259 124.420 116.613 1.00 113.01 ? 177 ILE A CG1  1 
ATOM 2412  C CG2  . ILE A 1 157 ? 143.695 122.523 115.846 1.00 112.80 ? 177 ILE A CG2  1 
ATOM 2413  C CD1  . ILE A 1 157 ? 143.033 124.756 117.860 1.00 118.43 ? 177 ILE A CD1  1 
ATOM 2414  H H    . ILE A 1 157 ? 139.857 123.143 116.341 1.00 118.84 ? 177 ILE A H    1 
ATOM 2415  H HA   . ILE A 1 157 ? 141.560 123.232 114.351 1.00 119.03 ? 177 ILE A HA   1 
ATOM 2416  H HB   . ILE A 1 157 ? 142.018 122.418 117.013 1.00 117.28 ? 177 ILE A HB   1 
ATOM 2417  H HG12 . ILE A 1 157 ? 142.638 124.933 115.883 1.00 118.06 ? 177 ILE A HG12 1 
ATOM 2418  H HG13 . ILE A 1 157 ? 141.339 124.689 116.759 1.00 117.89 ? 177 ILE A HG13 1 
ATOM 2419  H HG21 . ILE A 1 157 ? 144.323 122.838 116.514 1.00 117.70 ? 177 ILE A HG21 1 
ATOM 2420  H HG22 . ILE A 1 157 ? 143.740 121.556 115.791 1.00 117.40 ? 177 ILE A HG22 1 
ATOM 2421  H HG23 . ILE A 1 157 ? 143.908 122.915 114.984 1.00 118.35 ? 177 ILE A HG23 1 
ATOM 2422  H HD11 . ILE A 1 157 ? 142.799 125.654 118.139 1.00 118.39 ? 177 ILE A HD11 1 
ATOM 2423  H HD12 . ILE A 1 157 ? 143.983 124.707 117.669 1.00 117.67 ? 177 ILE A HD12 1 
ATOM 2424  H HD13 . ILE A 1 157 ? 142.800 124.123 118.556 1.00 118.53 ? 177 ILE A HD13 1 
ATOM 2425  N N    . GLN A 1 158 ? 141.737 121.028 113.360 1.00 114.66 ? 178 GLN A N    1 
ATOM 2426  C CA   . GLN A 1 158 ? 141.884 119.682 112.826 1.00 109.96 ? 178 GLN A CA   1 
ATOM 2427  C C    . GLN A 1 158 ? 143.249 119.089 113.136 1.00 113.98 ? 178 GLN A C    1 
ATOM 2428  O O    . GLN A 1 158 ? 143.362 117.872 113.316 1.00 121.19 ? 178 GLN A O    1 
ATOM 2429  C CB   . GLN A 1 158 ? 141.659 119.687 111.315 1.00 113.11 ? 178 GLN A CB   1 
ATOM 2430  C CG   . GLN A 1 158 ? 140.213 119.859 110.907 1.00 119.11 ? 178 GLN A CG   1 
ATOM 2431  C CD   . GLN A 1 158 ? 139.374 118.648 111.240 1.00 126.58 ? 178 GLN A CD   1 
ATOM 2432  O OE1  . GLN A 1 158 ? 139.846 117.514 111.174 1.00 121.25 ? 178 GLN A OE1  1 
ATOM 2433  N NE2  . GLN A 1 158 ? 138.118 118.881 111.603 1.00 129.90 ? 178 GLN A NE2  1 
ATOM 2434  H H    . GLN A 1 158 ? 141.891 121.656 112.793 1.00 119.71 ? 178 GLN A H    1 
ATOM 2435  H HA   . GLN A 1 158 ? 141.212 119.108 113.226 1.00 117.94 ? 178 GLN A HA   1 
ATOM 2436  H HB2  . GLN A 1 158 ? 142.163 120.421 110.928 1.00 118.90 ? 178 GLN A HB2  1 
ATOM 2437  H HB3  . GLN A 1 158 ? 141.971 118.845 110.949 1.00 117.82 ? 178 GLN A HB3  1 
ATOM 2438  H HG2  . GLN A 1 158 ? 139.840 120.622 111.375 1.00 119.11 ? 178 GLN A HG2  1 
ATOM 2439  H HG3  . GLN A 1 158 ? 140.168 120.001 109.949 1.00 118.88 ? 178 GLN A HG3  1 
ATOM 2440  H HE21 . GLN A 1 158 ? 137.823 119.688 111.638 1.00 119.84 ? 178 GLN A HE21 1 
ATOM 2441  H HE22 . GLN A 1 158 ? 137.600 118.225 111.804 1.00 120.24 ? 178 GLN A HE22 1 
ATOM 2442  N N    . GLN A 1 159 ? 144.288 119.915 113.192 1.00 109.34 ? 179 GLN A N    1 
ATOM 2443  C CA   . GLN A 1 159 ? 145.636 119.411 113.394 1.00 106.06 ? 179 GLN A CA   1 
ATOM 2444  C C    . GLN A 1 159 ? 146.510 120.519 113.958 1.00 113.84 ? 179 GLN A C    1 
ATOM 2445  O O    . GLN A 1 159 ? 146.278 121.702 113.702 1.00 121.18 ? 179 GLN A O    1 
ATOM 2446  C CB   . GLN A 1 159 ? 146.228 118.888 112.084 1.00 105.26 ? 179 GLN A CB   1 
ATOM 2447  C CG   . GLN A 1 159 ? 147.530 118.139 112.245 1.00 112.12 ? 179 GLN A CG   1 
ATOM 2448  C CD   . GLN A 1 159 ? 148.082 117.660 110.924 1.00 115.51 ? 179 GLN A CD   1 
ATOM 2449  O OE1  . GLN A 1 159 ? 148.037 116.471 110.613 1.00 116.75 ? 179 GLN A OE1  1 
ATOM 2450  N NE2  . GLN A 1 159 ? 148.606 118.584 110.133 1.00 116.14 ? 179 GLN A NE2  1 
ATOM 2451  H H    . GLN A 1 159 ? 144.237 120.770 113.116 1.00 114.53 ? 179 GLN A H    1 
ATOM 2452  H HA   . GLN A 1 159 ? 145.616 118.682 114.034 1.00 113.23 ? 179 GLN A HA   1 
ATOM 2453  H HB2  . GLN A 1 159 ? 145.590 118.283 111.675 1.00 113.01 ? 179 GLN A HB2  1 
ATOM 2454  H HB3  . GLN A 1 159 ? 146.391 119.639 111.494 1.00 113.40 ? 179 GLN A HB3  1 
ATOM 2455  H HG2  . GLN A 1 159 ? 148.188 118.727 112.649 1.00 113.86 ? 179 GLN A HG2  1 
ATOM 2456  H HG3  . GLN A 1 159 ? 147.385 117.365 112.811 1.00 114.22 ? 179 GLN A HG3  1 
ATOM 2457  H HE21 . GLN A 1 159 ? 148.620 119.407 110.384 1.00 114.01 ? 179 GLN A HE21 1 
ATOM 2458  H HE22 . GLN A 1 159 ? 148.933 118.363 109.370 1.00 114.88 ? 179 GLN A HE22 1 
ATOM 2459  N N    . ILE A 1 160 ? 147.514 120.117 114.731 1.00 116.72 ? 180 ILE A N    1 
ATOM 2460  C CA   . ILE A 1 160 ? 148.572 121.004 115.198 1.00 111.49 ? 180 ILE A CA   1 
ATOM 2461  C C    . ILE A 1 160 ? 149.883 120.292 114.910 1.00 111.15 ? 180 ILE A C    1 
ATOM 2462  O O    . ILE A 1 160 ? 150.221 119.311 115.581 1.00 120.00 ? 180 ILE A O    1 
ATOM 2463  C CB   . ILE A 1 160 ? 148.447 121.343 116.688 1.00 111.02 ? 180 ILE A CB   1 
ATOM 2464  C CG1  . ILE A 1 160 ? 147.091 121.992 116.964 1.00 114.81 ? 180 ILE A CG1  1 
ATOM 2465  C CG2  . ILE A 1 160 ? 149.571 122.275 117.117 1.00 111.03 ? 180 ILE A CG2  1 
ATOM 2466  C CD1  . ILE A 1 160 ? 146.907 122.449 118.391 1.00 119.86 ? 180 ILE A CD1  1 
ATOM 2467  H H    . ILE A 1 160 ? 147.604 119.308 115.008 1.00 116.38 ? 180 ILE A H    1 
ATOM 2468  H HA   . ILE A 1 160 ? 148.552 121.831 114.691 1.00 115.90 ? 180 ILE A HA   1 
ATOM 2469  H HB   . ILE A 1 160 ? 148.510 120.522 117.201 1.00 116.34 ? 180 ILE A HB   1 
ATOM 2470  H HG12 . ILE A 1 160 ? 146.994 122.768 116.390 1.00 115.81 ? 180 ILE A HG12 1 
ATOM 2471  H HG13 . ILE A 1 160 ? 146.391 121.349 116.769 1.00 116.58 ? 180 ILE A HG13 1 
ATOM 2472  H HG21 . ILE A 1 160 ? 150.426 121.876 116.893 1.00 115.61 ? 180 ILE A HG21 1 
ATOM 2473  H HG22 . ILE A 1 160 ? 149.470 123.122 116.655 1.00 115.66 ? 180 ILE A HG22 1 
ATOM 2474  H HG23 . ILE A 1 160 ? 149.522 122.414 118.076 1.00 116.50 ? 180 ILE A HG23 1 
ATOM 2475  H HD11 . ILE A 1 160 ? 145.969 122.642 118.540 1.00 117.33 ? 180 ILE A HD11 1 
ATOM 2476  H HD12 . ILE A 1 160 ? 147.437 123.248 118.539 1.00 116.04 ? 180 ILE A HD12 1 
ATOM 2477  H HD13 . ILE A 1 160 ? 147.199 121.742 118.988 1.00 117.35 ? 180 ILE A HD13 1 
ATOM 2478  N N    . ASN A 1 161 ? 150.618 120.776 113.915 1.00 108.62 ? 181 ASN A N    1 
ATOM 2479  C CA   . ASN A 1 161 ? 151.814 120.110 113.426 1.00 111.20 ? 181 ASN A CA   1 
ATOM 2480  C C    . ASN A 1 161 ? 153.045 120.946 113.738 1.00 115.15 ? 181 ASN A C    1 
ATOM 2481  O O    . ASN A 1 161 ? 153.035 122.169 113.577 1.00 121.84 ? 181 ASN A O    1 
ATOM 2482  C CB   . ASN A 1 161 ? 151.722 119.871 111.920 1.00 110.73 ? 181 ASN A CB   1 
ATOM 2483  C CG   . ASN A 1 161 ? 152.580 118.717 111.463 1.00 118.26 ? 181 ASN A CG   1 
ATOM 2484  O OD1  . ASN A 1 161 ? 152.884 117.811 112.236 1.00 122.55 ? 181 ASN A OD1  1 
ATOM 2485  N ND2  . ASN A 1 161 ? 152.978 118.741 110.198 1.00 119.87 ? 181 ASN A ND2  1 
ATOM 2486  H H    . ASN A 1 161 ? 150.437 121.506 113.499 1.00 116.28 ? 181 ASN A H    1 
ATOM 2487  H HA   . ASN A 1 161 ? 151.908 119.253 113.868 1.00 116.40 ? 181 ASN A HA   1 
ATOM 2488  H HB2  . ASN A 1 161 ? 150.802 119.673 111.686 1.00 115.78 ? 181 ASN A HB2  1 
ATOM 2489  H HB3  . ASN A 1 161 ? 152.019 120.669 111.455 1.00 115.82 ? 181 ASN A HB3  1 
ATOM 2490  H HD21 . ASN A 1 161 ? 152.744 119.393 109.687 1.00 116.80 ? 181 ASN A HD21 1 
ATOM 2491  H HD22 . ASN A 1 161 ? 153.468 118.106 109.889 1.00 117.21 ? 181 ASN A HD22 1 
ATOM 2492  N N    . ILE A 1 162 ? 154.099 120.279 114.194 1.00 113.08 ? 182 ILE A N    1 
ATOM 2493  C CA   . ILE A 1 162 ? 155.399 120.895 114.415 1.00 106.84 ? 182 ILE A CA   1 
ATOM 2494  C C    . ILE A 1 162 ? 156.386 120.209 113.486 1.00 110.07 ? 182 ILE A C    1 
ATOM 2495  O O    . ILE A 1 162 ? 156.526 118.980 113.520 1.00 117.29 ? 182 ILE A O    1 
ATOM 2496  C CB   . ILE A 1 162 ? 155.848 120.782 115.880 1.00 103.54 ? 182 ILE A CB   1 
ATOM 2497  C CG1  . ILE A 1 162 ? 155.016 121.712 116.761 1.00 103.33 ? 182 ILE A CG1  1 
ATOM 2498  C CG2  . ILE A 1 162 ? 157.321 121.115 116.014 1.00 113.91 ? 182 ILE A CG2  1 
ATOM 2499  C CD1  . ILE A 1 162 ? 154.157 120.988 117.760 1.00 115.03 ? 182 ILE A CD1  1 
ATOM 2500  H H    . ILE A 1 162 ? 154.083 119.440 114.386 1.00 114.34 ? 182 ILE A H    1 
ATOM 2501  H HA   . ILE A 1 162 ? 155.360 121.834 114.177 1.00 113.51 ? 182 ILE A HA   1 
ATOM 2502  H HB   . ILE A 1 162 ? 155.708 119.868 116.176 1.00 113.28 ? 182 ILE A HB   1 
ATOM 2503  H HG12 . ILE A 1 162 ? 155.612 122.300 117.252 1.00 112.39 ? 182 ILE A HG12 1 
ATOM 2504  H HG13 . ILE A 1 162 ? 154.430 122.239 116.196 1.00 113.42 ? 182 ILE A HG13 1 
ATOM 2505  H HG21 . ILE A 1 162 ? 157.528 121.265 116.950 1.00 114.08 ? 182 ILE A HG21 1 
ATOM 2506  H HG22 . ILE A 1 162 ? 157.510 121.916 115.501 1.00 114.84 ? 182 ILE A HG22 1 
ATOM 2507  H HG23 . ILE A 1 162 ? 157.847 120.373 115.678 1.00 114.75 ? 182 ILE A HG23 1 
ATOM 2508  H HD11 . ILE A 1 162 ? 153.688 121.639 118.304 1.00 114.58 ? 182 ILE A HD11 1 
ATOM 2509  H HD12 . ILE A 1 162 ? 154.723 120.435 118.321 1.00 114.12 ? 182 ILE A HD12 1 
ATOM 2510  H HD13 . ILE A 1 162 ? 153.520 120.432 117.283 1.00 114.73 ? 182 ILE A HD13 1 
ATOM 2511  N N    . VAL A 1 163 ? 157.063 120.993 112.654 1.00 105.62 ? 183 VAL A N    1 
ATOM 2512  C CA   . VAL A 1 163 ? 158.007 120.482 111.670 1.00 109.20 ? 183 VAL A CA   1 
ATOM 2513  C C    . VAL A 1 163 ? 159.405 120.898 112.095 1.00 115.41 ? 183 VAL A C    1 
ATOM 2514  O O    . VAL A 1 163 ? 159.666 122.086 112.317 1.00 121.99 ? 183 VAL A O    1 
ATOM 2515  C CB   . VAL A 1 163 ? 157.682 121.001 110.259 1.00 113.98 ? 183 VAL A CB   1 
ATOM 2516  C CG1  . VAL A 1 163 ? 158.690 120.481 109.248 1.00 118.33 ? 183 VAL A CG1  1 
ATOM 2517  C CG2  . VAL A 1 163 ? 156.276 120.599 109.865 1.00 117.74 ? 183 VAL A CG2  1 
ATOM 2518  H H    . VAL A 1 163 ? 156.989 121.850 112.643 1.00 114.19 ? 183 VAL A H    1 
ATOM 2519  H HA   . VAL A 1 163 ? 157.968 119.513 111.654 1.00 114.53 ? 183 VAL A HA   1 
ATOM 2520  H HB   . VAL A 1 163 ? 157.728 121.970 110.259 1.00 115.23 ? 183 VAL A HB   1 
ATOM 2521  H HG11 . VAL A 1 163 ? 159.575 120.797 109.485 1.00 115.31 ? 183 VAL A HG11 1 
ATOM 2522  H HG12 . VAL A 1 163 ? 158.671 119.511 109.253 1.00 115.90 ? 183 VAL A HG12 1 
ATOM 2523  H HG13 . VAL A 1 163 ? 158.451 120.814 108.369 1.00 116.12 ? 183 VAL A HG13 1 
ATOM 2524  H HG21 . VAL A 1 163 ? 155.687 121.363 109.976 1.00 115.51 ? 183 VAL A HG21 1 
ATOM 2525  H HG22 . VAL A 1 163 ? 155.985 119.871 110.437 1.00 115.42 ? 183 VAL A HG22 1 
ATOM 2526  H HG23 . VAL A 1 163 ? 156.277 120.312 108.939 1.00 116.43 ? 183 VAL A HG23 1 
ATOM 2527  N N    . GLY A 1 164 ? 160.302 119.924 112.207 1.00 122.14 ? 184 GLY A N    1 
ATOM 2528  C CA   . GLY A 1 164 ? 161.665 120.175 112.617 1.00 123.46 ? 184 GLY A CA   1 
ATOM 2529  C C    . GLY A 1 164 ? 162.012 119.737 114.023 1.00 123.34 ? 184 GLY A C    1 
ATOM 2530  O O    . GLY A 1 164 ? 163.093 120.087 114.507 1.00 127.17 ? 184 GLY A O    1 
ATOM 2531  H H    . GLY A 1 164 ? 160.137 119.095 112.046 1.00 123.39 ? 184 GLY A H    1 
ATOM 2532  H HA2  . GLY A 1 164 ? 162.264 119.714 112.007 1.00 124.04 ? 184 GLY A HA2  1 
ATOM 2533  H HA3  . GLY A 1 164 ? 161.847 121.125 112.549 1.00 123.66 ? 184 GLY A HA3  1 
ATOM 2534  N N    . ASN A 1 165 ? 161.142 118.988 114.694 1.00 124.65 ? 185 ASN A N    1 
ATOM 2535  C CA   . ASN A 1 165 ? 161.392 118.511 116.052 1.00 121.91 ? 185 ASN A CA   1 
ATOM 2536  C C    . ASN A 1 165 ? 161.977 117.107 115.966 1.00 125.00 ? 185 ASN A C    1 
ATOM 2537  O O    . ASN A 1 165 ? 161.250 116.128 115.783 1.00 128.40 ? 185 ASN A O    1 
ATOM 2538  C CB   . ASN A 1 165 ? 160.111 118.524 116.879 1.00 119.74 ? 185 ASN A CB   1 
ATOM 2539  C CG   . ASN A 1 165 ? 158.960 117.842 116.178 1.00 127.58 ? 185 ASN A CG   1 
ATOM 2540  O OD1  . ASN A 1 165 ? 159.128 117.264 115.107 1.00 130.81 ? 185 ASN A OD1  1 
ATOM 2541  N ND2  . ASN A 1 165 ? 157.784 117.899 116.781 1.00 132.95 ? 185 ASN A ND2  1 
ATOM 2542  H H    . ASN A 1 165 ? 160.386 118.736 114.372 1.00 126.44 ? 185 ASN A H    1 
ATOM 2543  H HA   . ASN A 1 165 ? 162.041 119.089 116.484 1.00 126.25 ? 185 ASN A HA   1 
ATOM 2544  H HB2  . ASN A 1 165 ? 160.271 118.061 117.716 1.00 125.91 ? 185 ASN A HB2  1 
ATOM 2545  H HB3  . ASN A 1 165 ? 159.856 119.444 117.052 1.00 125.38 ? 185 ASN A HB3  1 
ATOM 2546  H HD21 . ASN A 1 165 ? 157.705 118.312 117.530 1.00 127.39 ? 185 ASN A HD21 1 
ATOM 2547  H HD22 . ASN A 1 165 ? 157.097 117.527 116.422 1.00 127.09 ? 185 ASN A HD22 1 
ATOM 2548  N N    . HIS A 1 166 ? 163.298 117.008 116.107 1.00 135.94 ? 186 HIS A N    1 
ATOM 2549  C CA   . HIS A 1 166 ? 163.981 115.724 116.075 1.00 137.92 ? 186 HIS A CA   1 
ATOM 2550  C C    . HIS A 1 166 ? 164.370 115.218 117.455 1.00 142.48 ? 186 HIS A C    1 
ATOM 2551  O O    . HIS A 1 166 ? 164.596 114.014 117.614 1.00 144.52 ? 186 HIS A O    1 
ATOM 2552  C CB   . HIS A 1 166 ? 165.239 115.815 115.206 1.00 137.74 ? 186 HIS A CB   1 
ATOM 2553  C CG   . HIS A 1 166 ? 164.981 116.333 113.828 1.00 141.08 ? 186 HIS A CG   1 
ATOM 2554  N ND1  . HIS A 1 166 ? 165.743 117.328 113.254 1.00 145.09 ? 186 HIS A ND1  1 
ATOM 2555  C CD2  . HIS A 1 166 ? 164.047 115.996 112.909 1.00 140.74 ? 186 HIS A CD2  1 
ATOM 2556  C CE1  . HIS A 1 166 ? 165.288 117.581 112.039 1.00 146.57 ? 186 HIS A CE1  1 
ATOM 2557  N NE2  . HIS A 1 166 ? 164.259 116.787 111.806 1.00 146.37 ? 186 HIS A NE2  1 
ATOM 2558  H H    . HIS A 1 166 ? 163.823 117.680 116.223 1.00 139.65 ? 186 HIS A H    1 
ATOM 2559  H HA   . HIS A 1 166 ? 163.393 115.065 115.674 1.00 139.49 ? 186 HIS A HA   1 
ATOM 2560  H HB2  . HIS A 1 166 ? 165.872 116.410 115.635 1.00 139.85 ? 186 HIS A HB2  1 
ATOM 2561  H HB3  . HIS A 1 166 ? 165.627 114.929 115.122 1.00 139.69 ? 186 HIS A HB3  1 
ATOM 2562  H HD2  . HIS A 1 166 ? 163.385 115.351 113.007 1.00 139.62 ? 186 HIS A HD2  1 
ATOM 2563  H HE1  . HIS A 1 166 ? 165.633 118.211 111.449 1.00 140.87 ? 186 HIS A HE1  1 
ATOM 2564  H HE2  . HIS A 1 166 ? 163.797 116.767 111.082 1.00 140.67 ? 186 HIS A HE2  1 
ATOM 2565  N N    . ALA A 1 167 ? 164.449 116.098 118.451 1.00 136.23 ? 187 ALA A N    1 
ATOM 2566  C CA   . ALA A 1 167 ? 164.785 115.687 119.807 1.00 133.55 ? 187 ALA A CA   1 
ATOM 2567  C C    . ALA A 1 167 ? 163.565 115.230 120.592 1.00 130.80 ? 187 ALA A C    1 
ATOM 2568  O O    . ALA A 1 167 ? 163.637 114.238 121.323 1.00 135.40 ? 187 ALA A O    1 
ATOM 2569  C CB   . ALA A 1 167 ? 165.472 116.837 120.545 1.00 133.44 ? 187 ALA A CB   1 
ATOM 2570  H H    . ALA A 1 167 ? 164.311 116.942 118.365 1.00 134.20 ? 187 ALA A H    1 
ATOM 2571  H HA   . ALA A 1 167 ? 165.408 114.946 119.766 1.00 134.25 ? 187 ALA A HA   1 
ATOM 2572  H HB1  . ALA A 1 167 ? 166.282 117.078 120.070 1.00 134.14 ? 187 ALA A HB1  1 
ATOM 2573  H HB2  . ALA A 1 167 ? 164.869 117.596 120.579 1.00 133.48 ? 187 ALA A HB2  1 
ATOM 2574  H HB3  . ALA A 1 167 ? 165.690 116.548 121.446 1.00 134.02 ? 187 ALA A HB3  1 
ATOM 2575  N N    . PHE A 1 168 ? 162.447 115.929 120.454 1.00 129.89 ? 188 PHE A N    1 
ATOM 2576  C CA   . PHE A 1 168 ? 161.198 115.572 121.104 1.00 132.83 ? 188 PHE A CA   1 
ATOM 2577  C C    . PHE A 1 168 ? 160.182 115.149 120.051 1.00 136.64 ? 188 PHE A C    1 
ATOM 2578  O O    . PHE A 1 168 ? 160.464 115.131 118.851 1.00 141.95 ? 188 PHE A O    1 
ATOM 2579  C CB   . PHE A 1 168 ? 160.680 116.743 121.937 1.00 132.79 ? 188 PHE A CB   1 
ATOM 2580  C CG   . PHE A 1 168 ? 161.657 117.226 122.964 1.00 133.84 ? 188 PHE A CG   1 
ATOM 2581  C CD1  . PHE A 1 168 ? 162.126 116.375 123.944 1.00 134.83 ? 188 PHE A CD1  1 
ATOM 2582  C CD2  . PHE A 1 168 ? 162.116 118.529 122.942 1.00 134.12 ? 188 PHE A CD2  1 
ATOM 2583  C CE1  . PHE A 1 168 ? 163.028 116.814 124.885 1.00 136.26 ? 188 PHE A CE1  1 
ATOM 2584  C CE2  . PHE A 1 168 ? 163.018 118.972 123.881 1.00 132.08 ? 188 PHE A CE2  1 
ATOM 2585  C CZ   . PHE A 1 168 ? 163.474 118.114 124.853 1.00 135.83 ? 188 PHE A CZ   1 
ATOM 2586  H H    . PHE A 1 168 ? 162.388 116.639 119.973 1.00 133.89 ? 188 PHE A H    1 
ATOM 2587  H HA   . PHE A 1 168 ? 161.346 114.821 121.698 1.00 134.20 ? 188 PHE A HA   1 
ATOM 2588  H HB2  . PHE A 1 168 ? 160.479 117.485 121.345 1.00 134.22 ? 188 PHE A HB2  1 
ATOM 2589  H HB3  . PHE A 1 168 ? 159.874 116.466 122.401 1.00 134.14 ? 188 PHE A HB3  1 
ATOM 2590  H HD1  . PHE A 1 168 ? 161.828 115.494 123.970 1.00 134.60 ? 188 PHE A HD1  1 
ATOM 2591  H HD2  . PHE A 1 168 ? 161.810 119.113 122.287 1.00 134.75 ? 188 PHE A HD2  1 
ATOM 2592  H HE1  . PHE A 1 168 ? 163.336 116.232 125.542 1.00 134.77 ? 188 PHE A HE1  1 
ATOM 2593  H HE2  . PHE A 1 168 ? 163.320 119.852 123.858 1.00 134.06 ? 188 PHE A HE2  1 
ATOM 2594  H HZ   . PHE A 1 168 ? 164.083 118.412 125.488 1.00 134.93 ? 188 PHE A HZ   1 
ATOM 2595  N N    . THR A 1 169 ? 158.986 114.804 120.513 1.00 142.71 ? 189 THR A N    1 
ATOM 2596  C CA   . THR A 1 169 ? 157.927 114.313 119.649 1.00 141.25 ? 189 THR A CA   1 
ATOM 2597  C C    . THR A 1 169 ? 156.760 115.288 119.670 1.00 142.11 ? 189 THR A C    1 
ATOM 2598  O O    . THR A 1 169 ? 156.517 115.969 120.670 1.00 144.73 ? 189 THR A O    1 
ATOM 2599  C CB   . THR A 1 169 ? 157.446 112.927 120.087 1.00 143.23 ? 189 THR A CB   1 
ATOM 2600  O OG1  . THR A 1 169 ? 156.908 113.003 121.412 1.00 143.43 ? 189 THR A OG1  1 
ATOM 2601  C CG2  . THR A 1 169 ? 158.595 111.931 120.062 1.00 147.41 ? 189 THR A CG2  1 
ATOM 2602  H H    . THR A 1 169 ? 158.762 114.848 121.343 1.00 143.64 ? 189 THR A H    1 
ATOM 2603  H HA   . THR A 1 169 ? 158.252 114.247 118.738 1.00 143.84 ? 189 THR A HA   1 
ATOM 2604  H HB   . THR A 1 169 ? 156.759 112.617 119.477 1.00 143.83 ? 189 THR A HB   1 
ATOM 2605  H HG1  . THR A 1 169 ? 157.495 113.280 121.944 1.00 144.09 ? 189 THR A HG1  1 
ATOM 2606  H HG21 . THR A 1 169 ? 158.417 111.207 120.680 1.00 144.83 ? 189 THR A HG21 1 
ATOM 2607  H HG22 . THR A 1 169 ? 158.701 111.567 119.169 1.00 144.28 ? 189 THR A HG22 1 
ATOM 2608  H HG23 . THR A 1 169 ? 159.422 112.364 120.325 1.00 144.26 ? 189 THR A HG23 1 
ATOM 2609  N N    . THR A 1 170 ? 156.037 115.347 118.551 1.00 137.04 ? 190 THR A N    1 
ATOM 2610  C CA   . THR A 1 170 ? 154.929 116.288 118.445 1.00 138.59 ? 190 THR A CA   1 
ATOM 2611  C C    . THR A 1 170 ? 153.931 116.088 119.576 1.00 136.92 ? 190 THR A C    1 
ATOM 2612  O O    . THR A 1 170 ? 153.447 117.060 120.164 1.00 136.23 ? 190 THR A O    1 
ATOM 2613  C CB   . THR A 1 170 ? 154.238 116.138 117.091 1.00 138.97 ? 190 THR A CB   1 
ATOM 2614  O OG1  . THR A 1 170 ? 155.214 116.191 116.044 1.00 140.18 ? 190 THR A OG1  1 
ATOM 2615  C CG2  . THR A 1 170 ? 153.223 117.248 116.886 1.00 135.51 ? 190 THR A CG2  1 
ATOM 2616  H H    . THR A 1 170 ? 156.165 114.861 117.854 1.00 136.13 ? 190 THR A H    1 
ATOM 2617  H HA   . THR A 1 170 ? 155.274 117.192 118.507 1.00 136.34 ? 190 THR A HA   1 
ATOM 2618  H HB   . THR A 1 170 ? 153.773 115.287 117.058 1.00 136.34 ? 190 THR A HB   1 
ATOM 2619  H HG1  . THR A 1 170 ? 155.726 115.528 116.093 1.00 136.41 ? 190 THR A HG1  1 
ATOM 2620  H HG21 . THR A 1 170 ? 152.865 117.206 115.985 1.00 135.30 ? 190 THR A HG21 1 
ATOM 2621  H HG22 . THR A 1 170 ? 153.647 118.110 117.016 1.00 135.01 ? 190 THR A HG22 1 
ATOM 2622  H HG23 . THR A 1 170 ? 152.494 117.156 117.518 1.00 135.81 ? 190 THR A HG23 1 
ATOM 2623  N N    . ASP A 1 171 ? 153.618 114.834 119.903 1.00 143.15 ? 191 ASP A N    1 
ATOM 2624  C CA   . ASP A 1 171 ? 152.639 114.566 120.949 1.00 145.19 ? 191 ASP A CA   1 
ATOM 2625  C C    . ASP A 1 171 ? 153.073 115.180 122.273 1.00 143.92 ? 191 ASP A C    1 
ATOM 2626  O O    . ASP A 1 171 ? 152.285 115.850 122.950 1.00 140.45 ? 191 ASP A O    1 
ATOM 2627  C CB   . ASP A 1 171 ? 152.434 113.059 121.097 1.00 146.15 ? 191 ASP A CB   1 
ATOM 2628  C CG   . ASP A 1 171 ? 151.280 112.542 120.265 1.00 148.31 ? 191 ASP A CG   1 
ATOM 2629  O OD1  . ASP A 1 171 ? 150.240 113.230 120.190 1.00 147.28 ? 191 ASP A OD1  1 
ATOM 2630  O OD2  . ASP A 1 171 ? 151.412 111.446 119.682 1.00 147.72 ? 191 ASP A OD2  1 
ATOM 2631  H H    . ASP A 1 171 ? 153.956 114.132 119.537 1.00 143.68 ? 191 ASP A H    1 
ATOM 2632  H HA   . ASP A 1 171 ? 151.791 114.966 120.699 1.00 144.32 ? 191 ASP A HA   1 
ATOM 2633  H HB2  . ASP A 1 171 ? 153.241 112.600 120.812 1.00 144.15 ? 191 ASP A HB2  1 
ATOM 2634  H HB3  . ASP A 1 171 ? 152.249 112.856 122.028 1.00 144.59 ? 191 ASP A HB3  1 
ATOM 2635  N N    . GLU A 1 172 ? 154.330 114.959 122.660 1.00 143.35 ? 192 GLU A N    1 
ATOM 2636  C CA   . GLU A 1 172 ? 154.815 115.494 123.927 1.00 142.88 ? 192 GLU A CA   1 
ATOM 2637  C C    . GLU A 1 172 ? 154.776 117.016 123.938 1.00 144.77 ? 192 GLU A C    1 
ATOM 2638  O O    . GLU A 1 172 ? 154.357 117.627 124.928 1.00 148.56 ? 192 GLU A O    1 
ATOM 2639  C CB   . GLU A 1 172 ? 156.235 114.998 124.190 1.00 143.81 ? 192 GLU A CB   1 
ATOM 2640  C CG   . GLU A 1 172 ? 156.973 115.784 125.257 1.00 147.30 ? 192 GLU A CG   1 
ATOM 2641  C CD   . GLU A 1 172 ? 158.204 115.063 125.763 1.00 150.47 ? 192 GLU A CD   1 
ATOM 2642  O OE1  . GLU A 1 172 ? 158.516 113.974 125.237 1.00 151.12 ? 192 GLU A OE1  1 
ATOM 2643  O OE2  . GLU A 1 172 ? 158.862 115.586 126.687 1.00 150.57 ? 192 GLU A OE2  1 
ATOM 2644  H H    . GLU A 1 172 ? 154.911 114.510 122.214 1.00 144.65 ? 192 GLU A H    1 
ATOM 2645  H HA   . GLU A 1 172 ? 154.246 115.174 124.645 1.00 144.92 ? 192 GLU A HA   1 
ATOM 2646  H HB2  . GLU A 1 172 ? 156.191 114.073 124.480 1.00 145.02 ? 192 GLU A HB2  1 
ATOM 2647  H HB3  . GLU A 1 172 ? 156.745 115.061 123.368 1.00 144.59 ? 192 GLU A HB3  1 
ATOM 2648  H HG2  . GLU A 1 172 ? 157.260 116.634 124.887 1.00 145.41 ? 192 GLU A HG2  1 
ATOM 2649  H HG3  . GLU A 1 172 ? 156.380 115.932 126.010 1.00 145.27 ? 192 GLU A HG3  1 
ATOM 2650  N N    . LEU A 1 173 ? 155.203 117.647 122.844 1.00 130.40 ? 193 LEU A N    1 
ATOM 2651  C CA   . LEU A 1 173 ? 155.249 119.105 122.806 1.00 129.92 ? 193 LEU A CA   1 
ATOM 2652  C C    . LEU A 1 173 ? 153.856 119.712 122.894 1.00 132.67 ? 193 LEU A C    1 
ATOM 2653  O O    . LEU A 1 173 ? 153.648 120.689 123.622 1.00 134.43 ? 193 LEU A O    1 
ATOM 2654  C CB   . LEU A 1 173 ? 155.957 119.574 121.538 1.00 126.63 ? 193 LEU A CB   1 
ATOM 2655  C CG   . LEU A 1 173 ? 157.416 119.143 121.408 1.00 125.23 ? 193 LEU A CG   1 
ATOM 2656  C CD1  . LEU A 1 173 ? 157.910 119.387 120.001 1.00 131.10 ? 193 LEU A CD1  1 
ATOM 2657  C CD2  . LEU A 1 173 ? 158.278 119.882 122.408 1.00 127.98 ? 193 LEU A CD2  1 
ATOM 2658  H H    . LEU A 1 173 ? 155.466 117.260 122.123 1.00 131.20 ? 193 LEU A H    1 
ATOM 2659  H HA   . LEU A 1 173 ? 155.759 119.421 123.568 1.00 130.66 ? 193 LEU A HA   1 
ATOM 2660  H HB2  . LEU A 1 173 ? 155.478 119.222 120.771 1.00 130.46 ? 193 LEU A HB2  1 
ATOM 2661  H HB3  . LEU A 1 173 ? 155.935 120.544 121.515 1.00 129.87 ? 193 LEU A HB3  1 
ATOM 2662  H HG   . LEU A 1 173 ? 157.485 118.194 121.592 1.00 130.37 ? 193 LEU A HG   1 
ATOM 2663  H HD11 . LEU A 1 173 ? 157.288 118.983 119.379 1.00 131.16 ? 193 LEU A HD11 1 
ATOM 2664  H HD12 . LEU A 1 173 ? 158.788 118.987 119.901 1.00 130.68 ? 193 LEU A HD12 1 
ATOM 2665  H HD13 . LEU A 1 173 ? 157.960 120.343 119.846 1.00 130.37 ? 193 LEU A HD13 1 
ATOM 2666  H HD21 . LEU A 1 173 ? 158.012 119.626 123.305 1.00 130.79 ? 193 LEU A HD21 1 
ATOM 2667  H HD22 . LEU A 1 173 ? 158.156 120.836 122.286 1.00 129.99 ? 193 LEU A HD22 1 
ATOM 2668  H HD23 . LEU A 1 173 ? 159.207 119.645 122.259 1.00 130.43 ? 193 LEU A HD23 1 
ATOM 2669  N N    . ILE A 1 174 ? 152.887 119.153 122.166 1.00 134.20 ? 194 ILE A N    1 
ATOM 2670  C CA   . ILE A 1 174 ? 151.547 119.734 122.154 1.00 131.96 ? 194 ILE A CA   1 
ATOM 2671  C C    . ILE A 1 174 ? 150.710 119.315 123.349 1.00 136.48 ? 194 ILE A C    1 
ATOM 2672  O O    . ILE A 1 174 ? 149.634 119.883 123.567 1.00 135.40 ? 194 ILE A O    1 
ATOM 2673  C CB   . ILE A 1 174 ? 150.798 119.381 120.854 1.00 130.37 ? 194 ILE A CB   1 
ATOM 2674  C CG1  . ILE A 1 174 ? 150.400 117.902 120.823 1.00 137.52 ? 194 ILE A CG1  1 
ATOM 2675  C CG2  . ILE A 1 174 ? 151.649 119.722 119.646 1.00 129.13 ? 194 ILE A CG2  1 
ATOM 2676  C CD1  . ILE A 1 174 ? 149.558 117.532 119.625 1.00 136.52 ? 194 ILE A CD1  1 
ATOM 2677  H H    . ILE A 1 174 ? 152.978 118.450 121.678 1.00 134.00 ? 194 ILE A H    1 
ATOM 2678  H HA   . ILE A 1 174 ? 151.636 120.697 122.186 1.00 133.10 ? 194 ILE A HA   1 
ATOM 2679  H HB   . ILE A 1 174 ? 149.988 119.913 120.816 1.00 132.64 ? 194 ILE A HB   1 
ATOM 2680  H HG12 . ILE A 1 174 ? 151.203 117.359 120.803 1.00 134.38 ? 194 ILE A HG12 1 
ATOM 2681  H HG13 . ILE A 1 174 ? 149.877 117.686 121.610 1.00 134.46 ? 194 ILE A HG13 1 
ATOM 2682  H HG21 . ILE A 1 174 ? 151.092 119.708 118.852 1.00 133.14 ? 194 ILE A HG21 1 
ATOM 2683  H HG22 . ILE A 1 174 ? 152.029 120.606 119.768 1.00 132.70 ? 194 ILE A HG22 1 
ATOM 2684  H HG23 . ILE A 1 174 ? 152.360 119.069 119.564 1.00 132.96 ? 194 ILE A HG23 1 
ATOM 2685  H HD11 . ILE A 1 174 ? 149.243 116.621 119.732 1.00 134.03 ? 194 ILE A HD11 1 
ATOM 2686  H HD12 . ILE A 1 174 ? 150.098 117.604 118.822 1.00 134.00 ? 194 ILE A HD12 1 
ATOM 2687  H HD13 . ILE A 1 174 ? 148.802 118.139 119.572 1.00 133.58 ? 194 ILE A HD13 1 
ATOM 2688  N N    . SER A 1 175 ? 151.164 118.335 124.133 1.00 139.58 ? 195 SER A N    1 
ATOM 2689  C CA   . SER A 1 175 ? 150.423 117.969 125.334 1.00 139.38 ? 195 SER A CA   1 
ATOM 2690  C C    . SER A 1 175 ? 150.348 119.131 126.314 1.00 140.24 ? 195 SER A C    1 
ATOM 2691  O O    . SER A 1 175 ? 149.374 119.248 127.064 1.00 140.21 ? 195 SER A O    1 
ATOM 2692  C CB   . SER A 1 175 ? 151.070 116.758 126.000 1.00 141.32 ? 195 SER A CB   1 
ATOM 2693  O OG   . SER A 1 175 ? 151.975 117.162 127.011 1.00 142.09 ? 195 SER A OG   1 
ATOM 2694  H H    . SER A 1 175 ? 151.880 117.880 123.995 1.00 138.93 ? 195 SER A H    1 
ATOM 2695  H HA   . SER A 1 175 ? 149.518 117.727 125.085 1.00 139.01 ? 195 SER A HA   1 
ATOM 2696  H HB2  . SER A 1 175 ? 150.377 116.209 126.399 1.00 139.49 ? 195 SER A HB2  1 
ATOM 2697  H HB3  . SER A 1 175 ? 151.552 116.247 125.330 1.00 139.59 ? 195 SER A HB3  1 
ATOM 2698  H HG   . SER A 1 175 ? 152.583 117.638 126.679 1.00 139.43 ? 195 SER A HG   1 
ATOM 2699  N N    . HIS A 1 176 ? 151.357 119.997 126.320 1.00 133.39 ? 196 HIS A N    1 
ATOM 2700  C CA   . HIS A 1 176 ? 151.381 121.172 127.179 1.00 133.47 ? 196 HIS A CA   1 
ATOM 2701  C C    . HIS A 1 176 ? 150.664 122.363 126.563 1.00 135.00 ? 196 HIS A C    1 
ATOM 2702  O O    . HIS A 1 176 ? 150.585 123.418 127.200 1.00 132.96 ? 196 HIS A O    1 
ATOM 2703  C CB   . HIS A 1 176 ? 152.826 121.561 127.503 1.00 132.54 ? 196 HIS A CB   1 
ATOM 2704  C CG   . HIS A 1 176 ? 153.695 120.400 127.869 1.00 136.19 ? 196 HIS A CG   1 
ATOM 2705  N ND1  . HIS A 1 176 ? 153.714 119.854 129.134 1.00 139.80 ? 196 HIS A ND1  1 
ATOM 2706  C CD2  . HIS A 1 176 ? 154.577 119.681 127.136 1.00 137.10 ? 196 HIS A CD2  1 
ATOM 2707  C CE1  . HIS A 1 176 ? 154.568 118.848 129.165 1.00 138.28 ? 196 HIS A CE1  1 
ATOM 2708  N NE2  . HIS A 1 176 ? 155.106 118.722 127.965 1.00 138.57 ? 196 HIS A NE2  1 
ATOM 2709  H H    . HIS A 1 176 ? 152.055 119.921 125.822 1.00 134.75 ? 196 HIS A H    1 
ATOM 2710  H HA   . HIS A 1 176 ? 150.937 120.958 128.014 1.00 135.13 ? 196 HIS A HA   1 
ATOM 2711  H HB2  . HIS A 1 176 ? 153.216 121.991 126.726 1.00 134.61 ? 196 HIS A HB2  1 
ATOM 2712  H HB3  . HIS A 1 176 ? 152.823 122.177 128.253 1.00 134.89 ? 196 HIS A HB3  1 
ATOM 2713  H HD2  . HIS A 1 176 ? 154.785 119.811 126.240 1.00 135.22 ? 196 HIS A HD2  1 
ATOM 2714  H HE1  . HIS A 1 176 ? 154.759 118.320 129.905 1.00 135.22 ? 196 HIS A HE1  1 
ATOM 2715  H HE2  . HIS A 1 176 ? 155.692 118.134 127.740 1.00 135.42 ? 196 HIS A HE2  1 
ATOM 2716  N N    . PHE A 1 177 ? 150.149 122.224 125.347 1.00 137.93 ? 197 PHE A N    1 
ATOM 2717  C CA   . PHE A 1 177 ? 149.516 123.333 124.655 1.00 136.04 ? 197 PHE A CA   1 
ATOM 2718  C C    . PHE A 1 177 ? 148.115 123.585 125.195 1.00 139.14 ? 197 PHE A C    1 
ATOM 2719  O O    . PHE A 1 177 ? 147.427 122.670 125.656 1.00 142.54 ? 197 PHE A O    1 
ATOM 2720  C CB   . PHE A 1 177 ? 149.443 123.023 123.159 1.00 137.86 ? 197 PHE A CB   1 
ATOM 2721  C CG   . PHE A 1 177 ? 150.751 123.195 122.431 1.00 138.57 ? 197 PHE A CG   1 
ATOM 2722  C CD1  . PHE A 1 177 ? 151.932 123.404 123.122 1.00 137.96 ? 197 PHE A CD1  1 
ATOM 2723  C CD2  . PHE A 1 177 ? 150.798 123.115 121.052 1.00 138.00 ? 197 PHE A CD2  1 
ATOM 2724  C CE1  . PHE A 1 177 ? 153.123 123.559 122.450 1.00 137.66 ? 197 PHE A CE1  1 
ATOM 2725  C CE2  . PHE A 1 177 ? 151.990 123.271 120.377 1.00 135.77 ? 197 PHE A CE2  1 
ATOM 2726  C CZ   . PHE A 1 177 ? 153.153 123.489 121.077 1.00 137.16 ? 197 PHE A CZ   1 
ATOM 2727  H H    . PHE A 1 177 ? 150.153 121.491 124.899 1.00 137.26 ? 197 PHE A H    1 
ATOM 2728  H HA   . PHE A 1 177 ? 150.035 124.140 124.791 1.00 136.69 ? 197 PHE A HA   1 
ATOM 2729  H HB2  . PHE A 1 177 ? 149.157 122.105 123.042 1.00 137.12 ? 197 PHE A HB2  1 
ATOM 2730  H HB3  . PHE A 1 177 ? 148.797 123.618 122.748 1.00 137.27 ? 197 PHE A HB3  1 
ATOM 2731  H HD1  . PHE A 1 177 ? 151.923 123.457 124.050 1.00 137.37 ? 197 PHE A HD1  1 
ATOM 2732  H HD2  . PHE A 1 177 ? 150.014 122.972 120.573 1.00 137.38 ? 197 PHE A HD2  1 
ATOM 2733  H HE1  . PHE A 1 177 ? 153.909 123.705 122.925 1.00 137.44 ? 197 PHE A HE1  1 
ATOM 2734  H HE2  . PHE A 1 177 ? 152.008 123.221 119.448 1.00 136.98 ? 197 PHE A HE2  1 
ATOM 2735  H HZ   . PHE A 1 177 ? 153.958 123.589 120.623 1.00 137.49 ? 197 PHE A HZ   1 
ATOM 2736  N N    . GLN A 1 178 ? 147.693 124.851 125.136 1.00 145.76 ? 198 GLN A N    1 
ATOM 2737  C CA   . GLN A 1 178 ? 146.311 125.185 125.466 1.00 145.81 ? 198 GLN A CA   1 
ATOM 2738  C C    . GLN A 1 178 ? 145.363 124.730 124.365 1.00 147.48 ? 198 GLN A C    1 
ATOM 2739  O O    . GLN A 1 178 ? 144.308 124.148 124.639 1.00 148.88 ? 198 GLN A O    1 
ATOM 2740  C CB   . GLN A 1 178 ? 146.176 126.687 125.704 1.00 143.07 ? 198 GLN A CB   1 
ATOM 2741  C CG   . GLN A 1 178 ? 146.517 127.118 127.116 1.00 147.39 ? 198 GLN A CG   1 
ATOM 2742  C CD   . GLN A 1 178 ? 146.557 128.624 127.268 1.00 151.62 ? 198 GLN A CD   1 
ATOM 2743  O OE1  . GLN A 1 178 ? 147.276 129.314 126.547 1.00 150.89 ? 198 GLN A OE1  1 
ATOM 2744  N NE2  . GLN A 1 178 ? 145.780 129.144 128.212 1.00 150.99 ? 198 GLN A NE2  1 
ATOM 2745  H H    . GLN A 1 178 ? 148.181 125.523 124.912 1.00 145.74 ? 198 GLN A H    1 
ATOM 2746  H HA   . GLN A 1 178 ? 146.062 124.727 126.283 1.00 146.05 ? 198 GLN A HA   1 
ATOM 2747  H HB2  . GLN A 1 178 ? 146.772 127.155 125.098 1.00 145.95 ? 198 GLN A HB2  1 
ATOM 2748  H HB3  . GLN A 1 178 ? 145.258 126.948 125.527 1.00 145.30 ? 198 GLN A HB3  1 
ATOM 2749  H HG2  . GLN A 1 178 ? 145.844 126.771 127.724 1.00 146.07 ? 198 GLN A HG2  1 
ATOM 2750  H HG3  . GLN A 1 178 ? 147.390 126.768 127.352 1.00 146.48 ? 198 GLN A HG3  1 
ATOM 2751  H HE21 . GLN A 1 178 ? 145.291 128.629 128.697 1.00 146.67 ? 198 GLN A HE21 1 
ATOM 2752  H HE22 . GLN A 1 178 ? 145.768 129.994 128.338 1.00 146.69 ? 198 GLN A HE22 1 
ATOM 2753  N N    . LEU A 1 179 ? 145.723 124.990 123.112 1.00 138.99 ? 199 LEU A N    1 
ATOM 2754  C CA   . LEU A 1 179 ? 144.935 124.503 121.990 1.00 137.34 ? 199 LEU A CA   1 
ATOM 2755  C C    . LEU A 1 179 ? 145.035 122.987 121.905 1.00 135.95 ? 199 LEU A C    1 
ATOM 2756  O O    . LEU A 1 179 ? 146.109 122.409 122.085 1.00 138.21 ? 199 LEU A O    1 
ATOM 2757  C CB   . LEU A 1 179 ? 145.419 125.140 120.690 1.00 138.66 ? 199 LEU A CB   1 
ATOM 2758  C CG   . LEU A 1 179 ? 145.339 126.666 120.639 1.00 135.61 ? 199 LEU A CG   1 
ATOM 2759  C CD1  . LEU A 1 179 ? 145.987 127.187 119.371 1.00 135.97 ? 199 LEU A CD1  1 
ATOM 2760  C CD2  . LEU A 1 179 ? 143.901 127.141 120.739 1.00 138.40 ? 199 LEU A CD2  1 
ATOM 2761  H H    . LEU A 1 179 ? 146.417 125.445 122.887 1.00 137.34 ? 199 LEU A H    1 
ATOM 2762  H HA   . LEU A 1 179 ? 144.004 124.739 122.123 1.00 136.90 ? 199 LEU A HA   1 
ATOM 2763  H HB2  . LEU A 1 179 ? 146.346 124.892 120.553 1.00 137.18 ? 199 LEU A HB2  1 
ATOM 2764  H HB3  . LEU A 1 179 ? 144.881 124.795 119.961 1.00 137.19 ? 199 LEU A HB3  1 
ATOM 2765  H HG   . LEU A 1 179 ? 145.826 127.032 121.394 1.00 136.60 ? 199 LEU A HG   1 
ATOM 2766  H HD11 . LEU A 1 179 ? 146.916 126.910 119.354 1.00 136.96 ? 199 LEU A HD11 1 
ATOM 2767  H HD12 . LEU A 1 179 ? 145.930 128.156 119.364 1.00 136.90 ? 199 LEU A HD12 1 
ATOM 2768  H HD13 . LEU A 1 179 ? 145.517 126.823 118.605 1.00 137.28 ? 199 LEU A HD13 1 
ATOM 2769  H HD21 . LEU A 1 179 ? 143.390 126.749 120.014 1.00 137.18 ? 199 LEU A HD21 1 
ATOM 2770  H HD22 . LEU A 1 179 ? 143.885 128.109 120.669 1.00 137.16 ? 199 LEU A HD22 1 
ATOM 2771  H HD23 . LEU A 1 179 ? 143.534 126.864 121.592 1.00 137.46 ? 199 LEU A HD23 1 
ATOM 2772  N N    . ARG A 1 180 ? 143.908 122.342 121.627 1.00 137.47 ? 200 ARG A N    1 
ATOM 2773  C CA   . ARG A 1 180 ? 143.819 120.889 121.620 1.00 142.42 ? 200 ARG A CA   1 
ATOM 2774  C C    . ARG A 1 180 ? 143.549 120.405 120.204 1.00 138.97 ? 200 ARG A C    1 
ATOM 2775  O O    . ARG A 1 180 ? 142.570 120.823 119.577 1.00 136.95 ? 200 ARG A O    1 
ATOM 2776  C CB   . ARG A 1 180 ? 142.724 120.402 122.569 1.00 149.66 ? 200 ARG A CB   1 
ATOM 2777  C CG   . ARG A 1 180 ? 142.661 121.150 123.898 1.00 147.84 ? 200 ARG A CG   1 
ATOM 2778  C CD   . ARG A 1 180 ? 143.860 120.867 124.801 1.00 144.90 ? 200 ARG A CD   1 
ATOM 2779  N NE   . ARG A 1 180 ? 144.472 119.566 124.563 1.00 147.61 ? 200 ARG A NE   1 
ATOM 2780  C CZ   . ARG A 1 180 ? 145.637 119.188 125.072 1.00 148.71 ? 200 ARG A CZ   1 
ATOM 2781  N NH1  . ARG A 1 180 ? 146.346 119.992 125.849 1.00 145.79 ? 200 ARG A NH1  1 
ATOM 2782  N NH2  . ARG A 1 180 ? 146.104 117.975 124.793 1.00 149.26 ? 200 ARG A NH2  1 
ATOM 2783  H H    . ARG A 1 180 ? 143.167 122.733 121.436 1.00 142.69 ? 200 ARG A H    1 
ATOM 2784  H HA   . ARG A 1 180 ? 144.663 120.511 121.914 1.00 143.56 ? 200 ARG A HA   1 
ATOM 2785  H HB2  . ARG A 1 180 ? 141.870 120.532 122.129 1.00 144.80 ? 200 ARG A HB2  1 
ATOM 2786  H HB3  . ARG A 1 180 ? 142.849 119.457 122.743 1.00 144.31 ? 200 ARG A HB3  1 
ATOM 2787  H HG2  . ARG A 1 180 ? 142.627 122.106 123.732 1.00 144.24 ? 200 ARG A HG2  1 
ATOM 2788  H HG3  . ARG A 1 180 ? 141.862 120.874 124.373 1.00 144.08 ? 200 ARG A HG3  1 
ATOM 2789  H HD2  . ARG A 1 180 ? 144.534 121.546 124.648 1.00 143.86 ? 200 ARG A HD2  1 
ATOM 2790  H HD3  . ARG A 1 180 ? 143.568 120.894 125.726 1.00 143.54 ? 200 ARG A HD3  1 
ATOM 2791  H HE   . ARG A 1 180 ? 143.951 118.934 124.302 1.00 144.03 ? 200 ARG A HE   1 
ATOM 2792  H HH11 . ARG A 1 180 ? 146.055 120.778 126.037 1.00 143.63 ? 200 ARG A HH11 1 
ATOM 2793  H HH12 . ARG A 1 180 ? 147.099 119.725 126.167 1.00 143.81 ? 200 ARG A HH12 1 
ATOM 2794  H HH21 . ARG A 1 180 ? 145.650 117.445 124.289 1.00 143.99 ? 200 ARG A HH21 1 
ATOM 2795  H HH22 . ARG A 1 180 ? 146.858 117.720 125.117 1.00 144.32 ? 200 ARG A HH22 1 
ATOM 2796  N N    . ASP A 1 181 ? 144.418 119.526 119.708 1.00 137.32 ? 201 ASP A N    1 
ATOM 2797  C CA   . ASP A 1 181 ? 144.179 118.894 118.416 1.00 137.54 ? 201 ASP A CA   1 
ATOM 2798  C C    . ASP A 1 181 ? 143.038 117.891 118.507 1.00 137.62 ? 201 ASP A C    1 
ATOM 2799  O O    . ASP A 1 181 ? 142.202 117.809 117.600 1.00 135.12 ? 201 ASP A O    1 
ATOM 2800  C CB   . ASP A 1 181 ? 145.461 118.216 117.932 1.00 141.07 ? 201 ASP A CB   1 
ATOM 2801  C CG   . ASP A 1 181 ? 145.272 117.470 116.629 1.00 144.42 ? 201 ASP A CG   1 
ATOM 2802  O OD1  . ASP A 1 181 ? 144.215 117.638 115.988 1.00 147.34 ? 201 ASP A OD1  1 
ATOM 2803  O OD2  . ASP A 1 181 ? 146.186 116.712 116.246 1.00 141.60 ? 201 ASP A OD2  1 
ATOM 2804  H H    . ASP A 1 181 ? 145.145 119.280 120.096 1.00 139.43 ? 201 ASP A H    1 
ATOM 2805  H HA   . ASP A 1 181 ? 143.935 119.575 117.769 1.00 138.32 ? 201 ASP A HA   1 
ATOM 2806  H HB2  . ASP A 1 181 ? 146.143 118.891 117.793 1.00 138.69 ? 201 ASP A HB2  1 
ATOM 2807  H HB3  . ASP A 1 181 ? 145.754 117.580 118.602 1.00 139.52 ? 201 ASP A HB3  1 
ATOM 2808  N N    . GLU A 1 182 ? 142.991 117.121 119.591 1.00 155.75 ? 202 GLU A N    1 
ATOM 2809  C CA   . GLU A 1 182 ? 141.933 116.152 119.823 1.00 155.76 ? 202 GLU A CA   1 
ATOM 2810  C C    . GLU A 1 182 ? 141.644 116.105 121.314 1.00 155.57 ? 202 GLU A C    1 
ATOM 2811  O O    . GLU A 1 182 ? 142.475 116.487 122.140 1.00 152.12 ? 202 GLU A O    1 
ATOM 2812  C CB   . GLU A 1 182 ? 142.311 114.755 119.317 1.00 153.18 ? 202 GLU A CB   1 
ATOM 2813  C CG   . GLU A 1 182 ? 143.593 114.204 119.915 1.00 155.76 ? 202 GLU A CG   1 
ATOM 2814  C CD   . GLU A 1 182 ? 144.354 113.323 118.946 1.00 159.54 ? 202 GLU A CD   1 
ATOM 2815  O OE1  . GLU A 1 182 ? 143.774 112.326 118.467 1.00 156.55 ? 202 GLU A OE1  1 
ATOM 2816  O OE2  . GLU A 1 182 ? 145.532 113.627 118.663 1.00 161.11 ? 202 GLU A OE2  1 
ATOM 2817  H H    . GLU A 1 182 ? 143.578 117.145 120.219 1.00 154.42 ? 202 GLU A H    1 
ATOM 2818  H HA   . GLU A 1 182 ? 141.128 116.437 119.363 1.00 154.83 ? 202 GLU A HA   1 
ATOM 2819  H HB2  . GLU A 1 182 ? 141.594 114.139 119.537 1.00 153.93 ? 202 GLU A HB2  1 
ATOM 2820  H HB3  . GLU A 1 182 ? 142.426 114.792 118.354 1.00 154.51 ? 202 GLU A HB3  1 
ATOM 2821  H HG2  . GLU A 1 182 ? 144.171 114.941 120.168 1.00 154.72 ? 202 GLU A HG2  1 
ATOM 2822  H HG3  . GLU A 1 182 ? 143.374 113.672 120.696 1.00 154.38 ? 202 GLU A HG3  1 
ATOM 2823  N N    . VAL A 1 183 ? 140.451 115.627 121.653 1.00 166.09 ? 203 VAL A N    1 
ATOM 2824  C CA   . VAL A 1 183 ? 139.990 115.542 123.032 1.00 167.66 ? 203 VAL A CA   1 
ATOM 2825  C C    . VAL A 1 183 ? 139.606 114.092 123.303 1.00 168.69 ? 203 VAL A C    1 
ATOM 2826  O O    . VAL A 1 183 ? 138.842 113.514 122.530 1.00 166.51 ? 203 VAL A O    1 
ATOM 2827  C CB   . VAL A 1 183 ? 138.795 116.469 123.311 1.00 163.51 ? 203 VAL A CB   1 
ATOM 2828  C CG1  . VAL A 1 183 ? 138.593 116.643 124.805 1.00 165.70 ? 203 VAL A CG1  1 
ATOM 2829  C CG2  . VAL A 1 183 ? 138.997 117.817 122.638 1.00 161.80 ? 203 VAL A CG2  1 
ATOM 2830  H H    . VAL A 1 183 ? 139.874 115.340 121.084 1.00 164.29 ? 203 VAL A H    1 
ATOM 2831  H HA   . VAL A 1 183 ? 140.716 115.798 123.619 1.00 164.80 ? 203 VAL A HA   1 
ATOM 2832  H HB   . VAL A 1 183 ? 137.990 116.068 122.945 1.00 163.93 ? 203 VAL A HB   1 
ATOM 2833  H HG11 . VAL A 1 183 ? 138.138 117.484 124.965 1.00 164.55 ? 203 VAL A HG11 1 
ATOM 2834  H HG12 . VAL A 1 183 ? 139.458 116.649 125.244 1.00 164.55 ? 203 VAL A HG12 1 
ATOM 2835  H HG13 . VAL A 1 183 ? 138.054 115.909 125.138 1.00 164.61 ? 203 VAL A HG13 1 
ATOM 2836  H HG21 . VAL A 1 183 ? 138.255 118.398 122.869 1.00 164.03 ? 203 VAL A HG21 1 
ATOM 2837  H HG22 . VAL A 1 183 ? 139.029 117.695 121.677 1.00 164.25 ? 203 VAL A HG22 1 
ATOM 2838  H HG23 . VAL A 1 183 ? 139.827 118.206 122.954 1.00 163.76 ? 203 VAL A HG23 1 
ATOM 2839  N N    . PRO A 1 184 ? 140.101 113.473 124.373 1.00 174.46 ? 204 PRO A N    1 
ATOM 2840  C CA   . PRO A 1 184 ? 139.706 112.092 124.663 1.00 173.53 ? 204 PRO A CA   1 
ATOM 2841  C C    . PRO A 1 184 ? 138.228 111.998 125.001 1.00 175.49 ? 204 PRO A C    1 
ATOM 2842  O O    . PRO A 1 184 ? 137.620 112.942 125.512 1.00 176.82 ? 204 PRO A O    1 
ATOM 2843  C CB   . PRO A 1 184 ? 140.582 111.713 125.861 1.00 173.34 ? 204 PRO A CB   1 
ATOM 2844  C CG   . PRO A 1 184 ? 140.926 113.001 126.503 1.00 169.61 ? 204 PRO A CG   1 
ATOM 2845  C CD   . PRO A 1 184 ? 141.008 114.011 125.402 1.00 169.95 ? 204 PRO A CD   1 
ATOM 2846  H HA   . PRO A 1 184 ? 139.909 111.512 123.913 1.00 172.56 ? 204 PRO A HA   1 
ATOM 2847  H HB2  . PRO A 1 184 ? 140.079 111.148 126.467 1.00 172.74 ? 204 PRO A HB2  1 
ATOM 2848  H HB3  . PRO A 1 184 ? 141.382 111.259 125.551 1.00 172.54 ? 204 PRO A HB3  1 
ATOM 2849  H HG2  . PRO A 1 184 ? 140.230 113.241 127.134 1.00 171.96 ? 204 PRO A HG2  1 
ATOM 2850  H HG3  . PRO A 1 184 ? 141.780 112.920 126.955 1.00 172.14 ? 204 PRO A HG3  1 
ATOM 2851  H HD2  . PRO A 1 184 ? 140.695 114.873 125.714 1.00 171.79 ? 204 PRO A HD2  1 
ATOM 2852  H HD3  . PRO A 1 184 ? 141.914 114.064 125.059 1.00 172.17 ? 204 PRO A HD3  1 
ATOM 2853  N N    . TRP A 1 185 ? 137.647 110.833 124.704 1.00 186.16 ? 205 TRP A N    1 
ATOM 2854  C CA   . TRP A 1 185 ? 136.213 110.654 124.903 1.00 187.34 ? 205 TRP A CA   1 
ATOM 2855  C C    . TRP A 1 185 ? 135.816 110.884 126.356 1.00 186.99 ? 205 TRP A C    1 
ATOM 2856  O O    . TRP A 1 185 ? 134.706 111.355 126.627 1.00 183.68 ? 205 TRP A O    1 
ATOM 2857  C CB   . TRP A 1 185 ? 135.792 109.255 124.454 1.00 185.29 ? 205 TRP A CB   1 
ATOM 2858  C CG   . TRP A 1 185 ? 135.873 108.225 125.539 1.00 186.36 ? 205 TRP A CG   1 
ATOM 2859  C CD1  . TRP A 1 185 ? 134.840 107.744 126.290 1.00 184.85 ? 205 TRP A CD1  1 
ATOM 2860  C CD2  . TRP A 1 185 ? 137.050 107.550 125.999 1.00 187.42 ? 205 TRP A CD2  1 
ATOM 2861  N NE1  . TRP A 1 185 ? 135.300 106.812 127.187 1.00 185.40 ? 205 TRP A NE1  1 
ATOM 2862  C CE2  . TRP A 1 185 ? 136.654 106.675 127.029 1.00 187.27 ? 205 TRP A CE2  1 
ATOM 2863  C CE3  . TRP A 1 185 ? 138.400 107.602 125.639 1.00 186.04 ? 205 TRP A CE3  1 
ATOM 2864  C CZ2  . TRP A 1 185 ? 137.559 105.857 127.702 1.00 185.08 ? 205 TRP A CZ2  1 
ATOM 2865  C CZ3  . TRP A 1 185 ? 139.297 106.789 126.309 1.00 186.07 ? 205 TRP A CZ3  1 
ATOM 2866  C CH2  . TRP A 1 185 ? 138.873 105.929 127.329 1.00 184.81 ? 205 TRP A CH2  1 
ATOM 2867  H H    . TRP A 1 185 ? 138.056 110.143 124.392 1.00 184.30 ? 205 TRP A H    1 
ATOM 2868  H HA   . TRP A 1 185 ? 135.737 111.299 124.357 1.00 184.74 ? 205 TRP A HA   1 
ATOM 2869  H HB2  . TRP A 1 185 ? 134.873 109.289 124.144 1.00 184.52 ? 205 TRP A HB2  1 
ATOM 2870  H HB3  . TRP A 1 185 ? 136.373 108.969 123.732 1.00 184.49 ? 205 TRP A HB3  1 
ATOM 2871  H HD1  . TRP A 1 185 ? 133.952 108.010 126.206 1.00 184.39 ? 205 TRP A HD1  1 
ATOM 2872  H HE1  . TRP A 1 185 ? 134.818 106.383 127.756 1.00 184.48 ? 205 TRP A HE1  1 
ATOM 2873  H HE3  . TRP A 1 185 ? 138.689 108.171 124.962 1.00 184.55 ? 205 TRP A HE3  1 
ATOM 2874  H HZ2  . TRP A 1 185 ? 137.280 105.284 128.380 1.00 184.36 ? 205 TRP A HZ2  1 
ATOM 2875  H HZ3  . TRP A 1 185 ? 140.197 106.815 126.078 1.00 184.61 ? 205 TRP A HZ3  1 
ATOM 2876  H HH2  . TRP A 1 185 ? 139.498 105.394 127.762 1.00 184.23 ? 205 TRP A HH2  1 
ATOM 2877  N N    . TRP A 1 186 ? 136.702 110.563 127.301 1.00 174.66 ? 206 TRP A N    1 
ATOM 2878  C CA   . TRP A 1 186 ? 136.376 110.769 128.707 1.00 172.65 ? 206 TRP A CA   1 
ATOM 2879  C C    . TRP A 1 186 ? 136.342 112.248 129.069 1.00 172.96 ? 206 TRP A C    1 
ATOM 2880  O O    . TRP A 1 186 ? 135.545 112.655 129.920 1.00 173.50 ? 206 TRP A O    1 
ATOM 2881  C CB   . TRP A 1 186 ? 137.373 110.014 129.591 1.00 170.93 ? 206 TRP A CB   1 
ATOM 2882  C CG   . TRP A 1 186 ? 138.729 110.655 129.699 1.00 172.14 ? 206 TRP A CG   1 
ATOM 2883  C CD1  . TRP A 1 186 ? 139.864 110.269 129.051 1.00 172.01 ? 206 TRP A CD1  1 
ATOM 2884  C CD2  . TRP A 1 186 ? 139.093 111.783 130.506 1.00 174.39 ? 206 TRP A CD2  1 
ATOM 2885  N NE1  . TRP A 1 186 ? 140.911 111.085 129.399 1.00 174.35 ? 206 TRP A NE1  1 
ATOM 2886  C CE2  . TRP A 1 186 ? 140.464 112.024 130.290 1.00 175.70 ? 206 TRP A CE2  1 
ATOM 2887  C CE3  . TRP A 1 186 ? 138.394 112.616 131.385 1.00 172.79 ? 206 TRP A CE3  1 
ATOM 2888  C CZ2  . TRP A 1 186 ? 141.148 113.060 130.920 1.00 173.91 ? 206 TRP A CZ2  1 
ATOM 2889  C CZ3  . TRP A 1 186 ? 139.075 113.643 132.009 1.00 172.67 ? 206 TRP A CZ3  1 
ATOM 2890  C CH2  . TRP A 1 186 ? 140.437 113.856 131.774 1.00 173.71 ? 206 TRP A CH2  1 
ATOM 2891  H H    . TRP A 1 186 ? 137.483 110.231 127.156 1.00 173.21 ? 206 TRP A H    1 
ATOM 2892  H HA   . TRP A 1 186 ? 135.494 110.403 128.878 1.00 173.18 ? 206 TRP A HA   1 
ATOM 2893  H HB2  . TRP A 1 186 ? 137.005 109.951 130.486 1.00 173.04 ? 206 TRP A HB2  1 
ATOM 2894  H HB3  . TRP A 1 186 ? 137.497 109.124 129.226 1.00 172.54 ? 206 TRP A HB3  1 
ATOM 2895  H HD1  . TRP A 1 186 ? 139.921 109.553 128.459 1.00 172.53 ? 206 TRP A HD1  1 
ATOM 2896  H HE1  . TRP A 1 186 ? 141.716 111.018 129.105 1.00 172.73 ? 206 TRP A HE1  1 
ATOM 2897  H HE3  . TRP A 1 186 ? 137.487 112.481 131.544 1.00 172.86 ? 206 TRP A HE3  1 
ATOM 2898  H HZ2  . TRP A 1 186 ? 142.054 113.205 130.767 1.00 172.72 ? 206 TRP A HZ2  1 
ATOM 2899  H HZ3  . TRP A 1 186 ? 138.620 114.203 132.596 1.00 172.63 ? 206 TRP A HZ3  1 
ATOM 2900  H HH2  . TRP A 1 186 ? 140.870 114.555 132.209 1.00 172.85 ? 206 TRP A HH2  1 
ATOM 2901  N N    . ASN A 1 187 ? 137.188 113.061 128.445 1.00 177.02 ? 207 ASN A N    1 
ATOM 2902  C CA   . ASN A 1 187 ? 137.266 114.483 128.767 1.00 178.55 ? 207 ASN A CA   1 
ATOM 2903  C C    . ASN A 1 187 ? 136.178 115.223 127.998 1.00 179.17 ? 207 ASN A C    1 
ATOM 2904  O O    . ASN A 1 187 ? 136.248 115.343 126.771 1.00 179.66 ? 207 ASN A O    1 
ATOM 2905  C CB   . ASN A 1 187 ? 138.648 115.036 128.429 1.00 177.32 ? 207 ASN A CB   1 
ATOM 2906  C CG   . ASN A 1 187 ? 138.866 116.430 128.979 1.00 177.90 ? 207 ASN A CG   1 
ATOM 2907  O OD1  . ASN A 1 187 ? 138.771 116.654 130.185 1.00 176.97 ? 207 ASN A OD1  1 
ATOM 2908  N ND2  . ASN A 1 187 ? 139.158 117.377 128.097 1.00 178.13 ? 207 ASN A ND2  1 
ATOM 2909  H H    . ASN A 1 187 ? 137.732 112.813 127.826 1.00 176.97 ? 207 ASN A H    1 
ATOM 2910  H HA   . ASN A 1 187 ? 137.111 114.609 129.715 1.00 177.23 ? 207 ASN A HA   1 
ATOM 2911  H HB2  . ASN A 1 187 ? 139.322 114.453 128.812 1.00 176.81 ? 207 ASN A HB2  1 
ATOM 2912  H HB3  . ASN A 1 187 ? 138.748 115.072 127.465 1.00 176.76 ? 207 ASN A HB3  1 
ATOM 2913  H HD21 . ASN A 1 187 ? 139.217 117.183 127.262 1.00 177.19 ? 207 ASN A HD21 1 
ATOM 2914  H HD22 . ASN A 1 187 ? 139.292 118.184 128.361 1.00 177.07 ? 207 ASN A HD22 1 
ATOM 2915  N N    . VAL A 1 188 ? 135.172 115.715 128.716 1.00 180.49 ? 208 VAL A N    1 
ATOM 2916  C CA   . VAL A 1 188 ? 134.061 116.438 128.114 1.00 182.40 ? 208 VAL A CA   1 
ATOM 2917  C C    . VAL A 1 188 ? 134.031 117.892 128.590 1.00 178.92 ? 208 VAL A C    1 
ATOM 2918  O O    . VAL A 1 188 ? 133.010 118.563 128.488 1.00 175.73 ? 208 VAL A O    1 
ATOM 2919  C CB   . VAL A 1 188 ? 132.727 115.719 128.395 1.00 182.59 ? 208 VAL A CB   1 
ATOM 2920  C CG1  . VAL A 1 188 ? 131.564 116.423 127.703 1.00 178.96 ? 208 VAL A CG1  1 
ATOM 2921  C CG2  . VAL A 1 188 ? 132.810 114.262 127.960 1.00 179.57 ? 208 VAL A CG2  1 
ATOM 2922  H H    . VAL A 1 188 ? 135.111 115.641 129.570 1.00 178.99 ? 208 VAL A H    1 
ATOM 2923  H HA   . VAL A 1 188 ? 134.184 116.453 127.152 1.00 179.60 ? 208 VAL A HA   1 
ATOM 2924  H HB   . VAL A 1 188 ? 132.558 115.735 129.351 1.00 179.51 ? 208 VAL A HB   1 
ATOM 2925  H HG11 . VAL A 1 188 ? 130.899 115.762 127.456 1.00 178.91 ? 208 VAL A HG11 1 
ATOM 2926  H HG12 . VAL A 1 188 ? 131.174 117.069 128.313 1.00 178.85 ? 208 VAL A HG12 1 
ATOM 2927  H HG13 . VAL A 1 188 ? 131.893 116.869 126.907 1.00 178.87 ? 208 VAL A HG13 1 
ATOM 2928  H HG21 . VAL A 1 188 ? 131.943 113.845 128.082 1.00 179.18 ? 208 VAL A HG21 1 
ATOM 2929  H HG22 . VAL A 1 188 ? 133.065 114.227 127.024 1.00 178.87 ? 208 VAL A HG22 1 
ATOM 2930  H HG23 . VAL A 1 188 ? 133.474 113.807 128.501 1.00 178.84 ? 208 VAL A HG23 1 
ATOM 2931  N N    . VAL A 1 189 ? 135.155 118.387 129.103 1.00 178.84 ? 209 VAL A N    1 
ATOM 2932  C CA   . VAL A 1 189 ? 135.254 119.759 129.591 1.00 181.63 ? 209 VAL A CA   1 
ATOM 2933  C C    . VAL A 1 189 ? 136.079 120.641 128.665 1.00 182.80 ? 209 VAL A C    1 
ATOM 2934  O O    . VAL A 1 189 ? 136.129 121.863 128.881 1.00 180.50 ? 209 VAL A O    1 
ATOM 2935  C CB   . VAL A 1 189 ? 135.832 119.805 131.023 1.00 182.27 ? 209 VAL A CB   1 
ATOM 2936  C CG1  . VAL A 1 189 ? 137.162 119.066 131.093 1.00 180.86 ? 209 VAL A CG1  1 
ATOM 2937  C CG2  . VAL A 1 189 ? 135.974 121.240 131.516 1.00 180.98 ? 209 VAL A CG2  1 
ATOM 2938  H H    . VAL A 1 189 ? 135.887 117.942 129.174 1.00 179.69 ? 209 VAL A H    1 
ATOM 2939  H HA   . VAL A 1 189 ? 134.362 120.138 129.629 1.00 179.96 ? 209 VAL A HA   1 
ATOM 2940  H HB   . VAL A 1 189 ? 135.215 119.352 131.618 1.00 180.16 ? 209 VAL A HB   1 
ATOM 2941  H HG11 . VAL A 1 189 ? 137.016 118.134 130.872 1.00 179.86 ? 209 VAL A HG11 1 
ATOM 2942  H HG12 . VAL A 1 189 ? 137.781 119.466 130.463 1.00 180.02 ? 209 VAL A HG12 1 
ATOM 2943  H HG13 . VAL A 1 189 ? 137.512 119.137 131.994 1.00 180.01 ? 209 VAL A HG13 1 
ATOM 2944  H HG21 . VAL A 1 189 ? 135.992 121.237 132.486 1.00 179.97 ? 209 VAL A HG21 1 
ATOM 2945  H HG22 . VAL A 1 189 ? 136.800 121.614 131.171 1.00 180.04 ? 209 VAL A HG22 1 
ATOM 2946  H HG23 . VAL A 1 189 ? 135.216 121.758 131.203 1.00 179.98 ? 209 VAL A HG23 1 
ATOM 2947  N N    . GLY A 1 190 ? 136.697 120.074 127.628 1.00 178.97 ? 210 GLY A N    1 
ATOM 2948  C CA   . GLY A 1 190 ? 137.491 120.845 126.701 1.00 176.55 ? 210 GLY A CA   1 
ATOM 2949  C C    . GLY A 1 190 ? 137.011 120.628 125.279 1.00 176.65 ? 210 GLY A C    1 
ATOM 2950  O O    . GLY A 1 190 ? 136.324 119.655 124.969 1.00 175.98 ? 210 GLY A O    1 
ATOM 2951  H H    . GLY A 1 190 ? 136.667 119.234 127.446 1.00 176.65 ? 210 GLY A H    1 
ATOM 2952  H HA2  . GLY A 1 190 ? 137.428 121.790 126.910 1.00 176.33 ? 210 GLY A HA2  1 
ATOM 2953  H HA3  . GLY A 1 190 ? 138.420 120.574 126.761 1.00 176.22 ? 210 GLY A HA3  1 
ATOM 2954  N N    . ASP A 1 191 ? 137.388 121.566 124.412 1.00 167.47 ? 211 ASP A N    1 
ATOM 2955  C CA   . ASP A 1 191 ? 136.986 121.536 123.015 1.00 167.26 ? 211 ASP A CA   1 
ATOM 2956  C C    . ASP A 1 191 ? 138.190 121.873 122.147 1.00 165.78 ? 211 ASP A C    1 
ATOM 2957  O O    . ASP A 1 191 ? 139.291 122.130 122.643 1.00 164.25 ? 211 ASP A O    1 
ATOM 2958  C CB   . ASP A 1 191 ? 135.833 122.511 122.758 1.00 166.71 ? 211 ASP A CB   1 
ATOM 2959  C CG   . ASP A 1 191 ? 135.983 123.803 123.534 1.00 167.93 ? 211 ASP A CG   1 
ATOM 2960  O OD1  . ASP A 1 191 ? 137.097 124.367 123.538 1.00 165.51 ? 211 ASP A OD1  1 
ATOM 2961  O OD2  . ASP A 1 191 ? 134.990 124.253 124.142 1.00 167.13 ? 211 ASP A OD2  1 
ATOM 2962  H H    . ASP A 1 191 ? 137.884 122.237 124.615 1.00 165.31 ? 211 ASP A H    1 
ATOM 2963  H HA   . ASP A 1 191 ? 136.686 120.643 122.783 1.00 165.24 ? 211 ASP A HA   1 
ATOM 2964  H HB2  . ASP A 1 191 ? 135.799 122.731 121.814 1.00 165.02 ? 211 ASP A HB2  1 
ATOM 2965  H HB3  . ASP A 1 191 ? 135.000 122.094 123.030 1.00 165.18 ? 211 ASP A HB3  1 
ATOM 2966  N N    . ARG A 1 192 ? 137.968 121.875 120.833 1.00 138.80 ? 212 ARG A N    1 
ATOM 2967  C CA   . ARG A 1 192 ? 139.006 122.153 119.850 1.00 134.89 ? 212 ARG A CA   1 
ATOM 2968  C C    . ARG A 1 192 ? 138.828 123.529 119.217 1.00 137.82 ? 212 ARG A C    1 
ATOM 2969  O O    . ARG A 1 192 ? 139.112 123.716 118.032 1.00 141.10 ? 212 ARG A O    1 
ATOM 2970  C CB   . ARG A 1 192 ? 139.014 121.069 118.777 1.00 132.56 ? 212 ARG A CB   1 
ATOM 2971  C CG   . ARG A 1 192 ? 138.824 119.671 119.327 1.00 129.34 ? 212 ARG A CG   1 
ATOM 2972  C CD   . ARG A 1 192 ? 139.111 118.618 118.279 1.00 130.92 ? 212 ARG A CD   1 
ATOM 2973  N NE   . ARG A 1 192 ? 138.174 118.690 117.165 1.00 132.26 ? 212 ARG A NE   1 
ATOM 2974  C CZ   . ARG A 1 192 ? 138.319 118.035 116.023 1.00 137.39 ? 212 ARG A CZ   1 
ATOM 2975  N NH1  . ARG A 1 192 ? 139.358 117.245 115.805 1.00 138.23 ? 212 ARG A NH1  1 
ATOM 2976  N NH2  . ARG A 1 192 ? 137.399 118.175 115.073 1.00 139.53 ? 212 ARG A NH2  1 
ATOM 2977  H H    . ARG A 1 192 ? 137.202 121.711 120.481 1.00 137.49 ? 212 ARG A H    1 
ATOM 2978  H HA   . ARG A 1 192 ? 139.870 122.140 120.291 1.00 136.98 ? 212 ARG A HA   1 
ATOM 2979  H HB2  . ARG A 1 192 ? 138.293 121.242 118.151 1.00 136.45 ? 212 ARG A HB2  1 
ATOM 2980  H HB3  . ARG A 1 192 ? 139.866 121.093 118.313 1.00 136.60 ? 212 ARG A HB3  1 
ATOM 2981  H HG2  . ARG A 1 192 ? 139.434 119.534 120.070 1.00 136.63 ? 212 ARG A HG2  1 
ATOM 2982  H HG3  . ARG A 1 192 ? 137.907 119.564 119.621 1.00 136.49 ? 212 ARG A HG3  1 
ATOM 2983  H HD2  . ARG A 1 192 ? 140.005 118.755 117.929 1.00 136.41 ? 212 ARG A HD2  1 
ATOM 2984  H HD3  . ARG A 1 192 ? 139.038 117.739 118.681 1.00 137.11 ? 212 ARG A HD3  1 
ATOM 2985  H HE   . ARG A 1 192 ? 137.484 119.194 117.254 1.00 136.32 ? 212 ARG A HE   1 
ATOM 2986  H HH11 . ARG A 1 192 ? 139.960 117.145 116.410 1.00 136.79 ? 212 ARG A HH11 1 
ATOM 2987  H HH12 . ARG A 1 192 ? 139.430 116.829 115.056 1.00 136.86 ? 212 ARG A HH12 1 
ATOM 2988  H HH21 . ARG A 1 192 ? 136.720 118.686 115.205 1.00 136.98 ? 212 ARG A HH21 1 
ATOM 2989  H HH22 . ARG A 1 192 ? 137.483 117.754 114.328 1.00 137.14 ? 212 ARG A HH22 1 
ATOM 2990  N N    . LYS A 1 193 ? 138.355 124.497 119.993 1.00 149.30 ? 213 LYS A N    1 
ATOM 2991  C CA   . LYS A 1 193 ? 138.140 125.841 119.487 1.00 147.44 ? 213 LYS A CA   1 
ATOM 2992  C C    . LYS A 1 193 ? 139.462 126.601 119.419 1.00 148.18 ? 213 LYS A C    1 
ATOM 2993  O O    . LYS A 1 193 ? 140.419 126.304 120.137 1.00 151.25 ? 213 LYS A O    1 
ATOM 2994  C CB   . LYS A 1 193 ? 137.145 126.596 120.367 1.00 151.40 ? 213 LYS A CB   1 
ATOM 2995  C CG   . LYS A 1 193 ? 135.863 125.830 120.667 1.00 154.19 ? 213 LYS A CG   1 
ATOM 2996  C CD   . LYS A 1 193 ? 134.709 126.319 119.813 1.00 151.90 ? 213 LYS A CD   1 
ATOM 2997  C CE   . LYS A 1 193 ? 133.650 125.243 119.646 1.00 152.33 ? 213 LYS A CE   1 
ATOM 2998  N NZ   . LYS A 1 193 ? 134.064 124.200 118.669 1.00 152.36 ? 213 LYS A NZ   1 
ATOM 2999  H H    . LYS A 1 193 ? 138.149 124.397 120.823 1.00 150.06 ? 213 LYS A H    1 
ATOM 3000  H HA   . LYS A 1 193 ? 137.774 125.789 118.591 1.00 148.65 ? 213 LYS A HA   1 
ATOM 3001  H HB2  . LYS A 1 193 ? 137.571 126.798 121.214 1.00 150.03 ? 213 LYS A HB2  1 
ATOM 3002  H HB3  . LYS A 1 193 ? 136.899 127.422 119.920 1.00 149.75 ? 213 LYS A HB3  1 
ATOM 3003  H HG2  . LYS A 1 193 ? 135.990 124.887 120.484 1.00 150.52 ? 213 LYS A HG2  1 
ATOM 3004  H HG3  . LYS A 1 193 ? 135.625 125.961 121.597 1.00 150.42 ? 213 LYS A HG3  1 
ATOM 3005  H HD2  . LYS A 1 193 ? 134.298 127.089 120.237 1.00 149.64 ? 213 LYS A HD2  1 
ATOM 3006  H HD3  . LYS A 1 193 ? 135.040 126.557 118.932 1.00 149.79 ? 213 LYS A HD3  1 
ATOM 3007  H HE2  . LYS A 1 193 ? 133.497 124.812 120.501 1.00 149.99 ? 213 LYS A HE2  1 
ATOM 3008  H HE3  . LYS A 1 193 ? 132.830 125.651 119.325 1.00 149.79 ? 213 LYS A HE3  1 
ATOM 3009  H HZ1  . LYS A 1 193 ? 134.645 123.642 119.046 1.00 149.44 ? 213 LYS A HZ1  1 
ATOM 3010  H HZ2  . LYS A 1 193 ? 133.353 123.738 118.399 1.00 149.86 ? 213 LYS A HZ2  1 
ATOM 3011  H HZ3  . LYS A 1 193 ? 134.446 124.581 117.961 1.00 149.58 ? 213 LYS A HZ3  1 
ATOM 3012  N N    . TYR A 1 194 ? 139.501 127.598 118.541 1.00 130.71 ? 214 TYR A N    1 
ATOM 3013  C CA   . TYR A 1 194 ? 140.712 128.345 118.241 1.00 129.60 ? 214 TYR A CA   1 
ATOM 3014  C C    . TYR A 1 194 ? 140.630 129.754 118.812 1.00 133.96 ? 214 TYR A C    1 
ATOM 3015  O O    . TYR A 1 194 ? 139.547 130.333 118.926 1.00 140.92 ? 214 TYR A O    1 
ATOM 3016  C CB   . TYR A 1 194 ? 140.936 128.411 116.729 1.00 126.48 ? 214 TYR A CB   1 
ATOM 3017  C CG   . TYR A 1 194 ? 142.020 129.370 116.300 1.00 128.50 ? 214 TYR A CG   1 
ATOM 3018  C CD1  . TYR A 1 194 ? 143.358 129.062 116.481 1.00 128.90 ? 214 TYR A CD1  1 
ATOM 3019  C CD2  . TYR A 1 194 ? 141.702 130.579 115.700 1.00 129.25 ? 214 TYR A CD2  1 
ATOM 3020  C CE1  . TYR A 1 194 ? 144.349 129.934 116.086 1.00 129.01 ? 214 TYR A CE1  1 
ATOM 3021  C CE2  . TYR A 1 194 ? 142.686 131.456 115.302 1.00 128.92 ? 214 TYR A CE2  1 
ATOM 3022  C CZ   . TYR A 1 194 ? 144.006 131.129 115.496 1.00 132.00 ? 214 TYR A CZ   1 
ATOM 3023  O OH   . TYR A 1 194 ? 144.990 132.004 115.099 1.00 135.76 ? 214 TYR A OH   1 
ATOM 3024  H H    . TYR A 1 194 ? 138.817 127.867 118.094 1.00 131.79 ? 214 TYR A H    1 
ATOM 3025  H HA   . TYR A 1 194 ? 141.475 127.898 118.642 1.00 131.17 ? 214 TYR A HA   1 
ATOM 3026  H HB2  . TYR A 1 194 ? 141.182 127.528 116.412 1.00 130.60 ? 214 TYR A HB2  1 
ATOM 3027  H HB3  . TYR A 1 194 ? 140.110 128.693 116.305 1.00 130.98 ? 214 TYR A HB3  1 
ATOM 3028  H HD1  . TYR A 1 194 ? 143.592 128.255 116.880 1.00 131.06 ? 214 TYR A HD1  1 
ATOM 3029  H HD2  . TYR A 1 194 ? 140.810 130.802 115.569 1.00 131.23 ? 214 TYR A HD2  1 
ATOM 3030  H HE1  . TYR A 1 194 ? 145.243 129.716 116.215 1.00 130.73 ? 214 TYR A HE1  1 
ATOM 3031  H HE2  . TYR A 1 194 ? 142.457 132.264 114.904 1.00 130.73 ? 214 TYR A HE2  1 
ATOM 3032  H HH   . TYR A 1 194 ? 145.746 131.689 115.284 1.00 132.00 ? 214 TYR A HH   1 
ATOM 3033  N N    . GLN A 1 195 ? 141.789 130.299 119.176 1.00 145.92 ? 215 GLN A N    1 
ATOM 3034  C CA   . GLN A 1 195 ? 141.870 131.672 119.661 1.00 148.18 ? 215 GLN A CA   1 
ATOM 3035  C C    . GLN A 1 195 ? 143.275 132.195 119.407 1.00 147.02 ? 215 GLN A C    1 
ATOM 3036  O O    . GLN A 1 195 ? 144.255 131.513 119.720 1.00 151.39 ? 215 GLN A O    1 
ATOM 3037  C CB   . GLN A 1 195 ? 141.526 131.745 121.149 1.00 150.91 ? 215 GLN A CB   1 
ATOM 3038  C CG   . GLN A 1 195 ? 140.662 132.932 121.523 1.00 154.38 ? 215 GLN A CG   1 
ATOM 3039  C CD   . GLN A 1 195 ? 140.675 133.212 123.010 1.00 155.69 ? 215 GLN A CD   1 
ATOM 3040  O OE1  . GLN A 1 195 ? 140.233 132.388 123.810 1.00 152.71 ? 215 GLN A OE1  1 
ATOM 3041  N NE2  . GLN A 1 195 ? 141.184 134.377 123.390 1.00 153.20 ? 215 GLN A NE2  1 
ATOM 3042  H H    . GLN A 1 195 ? 142.546 129.892 119.149 1.00 147.86 ? 215 GLN A H    1 
ATOM 3043  H HA   . GLN A 1 195 ? 141.242 132.226 119.172 1.00 148.49 ? 215 GLN A HA   1 
ATOM 3044  H HB2  . GLN A 1 195 ? 141.048 130.939 121.400 1.00 148.65 ? 215 GLN A HB2  1 
ATOM 3045  H HB3  . GLN A 1 195 ? 142.349 131.811 121.657 1.00 149.18 ? 215 GLN A HB3  1 
ATOM 3046  H HG2  . GLN A 1 195 ? 140.993 133.721 121.065 1.00 149.43 ? 215 GLN A HG2  1 
ATOM 3047  H HG3  . GLN A 1 195 ? 139.746 132.754 121.258 1.00 149.23 ? 215 GLN A HG3  1 
ATOM 3048  H HE21 . GLN A 1 195 ? 141.483 134.928 122.801 1.00 149.39 ? 215 GLN A HE21 1 
ATOM 3049  H HE22 . GLN A 1 195 ? 141.214 134.582 124.224 1.00 149.50 ? 215 GLN A HE22 1 
ATOM 3050  N N    . LYS A 1 196 ? 143.370 133.405 118.853 1.00 135.05 ? 216 LYS A N    1 
ATOM 3051  C CA   . LYS A 1 196 ? 144.673 133.955 118.492 1.00 138.36 ? 216 LYS A CA   1 
ATOM 3052  C C    . LYS A 1 196 ? 145.566 134.130 119.714 1.00 139.05 ? 216 LYS A C    1 
ATOM 3053  O O    . LYS A 1 196 ? 146.754 133.780 119.683 1.00 141.22 ? 216 LYS A O    1 
ATOM 3054  C CB   . LYS A 1 196 ? 144.489 135.293 117.777 1.00 142.64 ? 216 LYS A CB   1 
ATOM 3055  C CG   . LYS A 1 196 ? 143.717 135.199 116.474 1.00 143.49 ? 216 LYS A CG   1 
ATOM 3056  C CD   . LYS A 1 196 ? 144.648 135.151 115.278 1.00 144.75 ? 216 LYS A CD   1 
ATOM 3057  C CE   . LYS A 1 196 ? 145.193 136.529 114.939 1.00 143.50 ? 216 LYS A CE   1 
ATOM 3058  N NZ   . LYS A 1 196 ? 144.130 137.444 114.439 1.00 143.85 ? 216 LYS A NZ   1 
ATOM 3059  H H    . LYS A 1 196 ? 142.703 133.919 118.677 1.00 140.17 ? 216 LYS A H    1 
ATOM 3060  H HA   . LYS A 1 196 ? 145.116 133.346 117.880 1.00 140.69 ? 216 LYS A HA   1 
ATOM 3061  H HB2  . LYS A 1 196 ? 144.004 135.894 118.364 1.00 140.86 ? 216 LYS A HB2  1 
ATOM 3062  H HB3  . LYS A 1 196 ? 145.363 135.662 117.580 1.00 141.44 ? 216 LYS A HB3  1 
ATOM 3063  H HG2  . LYS A 1 196 ? 143.184 134.388 116.474 1.00 140.95 ? 216 LYS A HG2  1 
ATOM 3064  H HG3  . LYS A 1 196 ? 143.143 135.976 116.385 1.00 141.06 ? 216 LYS A HG3  1 
ATOM 3065  H HD2  . LYS A 1 196 ? 145.398 134.570 115.478 1.00 141.33 ? 216 LYS A HD2  1 
ATOM 3066  H HD3  . LYS A 1 196 ? 144.163 134.818 114.506 1.00 141.27 ? 216 LYS A HD3  1 
ATOM 3067  H HE2  . LYS A 1 196 ? 145.582 136.925 115.733 1.00 141.14 ? 216 LYS A HE2  1 
ATOM 3068  H HE3  . LYS A 1 196 ? 145.865 136.442 114.245 1.00 141.26 ? 216 LYS A HE3  1 
ATOM 3069  H HZ1  . LYS A 1 196 ? 144.489 138.224 114.203 1.00 141.53 ? 216 LYS A HZ1  1 
ATOM 3070  H HZ2  . LYS A 1 196 ? 143.728 137.085 113.732 1.00 141.45 ? 216 LYS A HZ2  1 
ATOM 3071  H HZ3  . LYS A 1 196 ? 143.525 137.584 115.076 1.00 141.11 ? 216 LYS A HZ3  1 
ATOM 3072  N N    . GLN A 1 197 ? 145.014 134.672 120.800 1.00 141.38 ? 217 GLN A N    1 
ATOM 3073  C CA   . GLN A 1 197 ? 145.814 134.891 121.999 1.00 143.06 ? 217 GLN A CA   1 
ATOM 3074  C C    . GLN A 1 197 ? 146.316 133.572 122.565 1.00 146.12 ? 217 GLN A C    1 
ATOM 3075  O O    . GLN A 1 197 ? 147.463 133.473 123.019 1.00 149.63 ? 217 GLN A O    1 
ATOM 3076  C CB   . GLN A 1 197 ? 144.995 135.647 123.044 1.00 147.30 ? 217 GLN A CB   1 
ATOM 3077  C CG   . GLN A 1 197 ? 144.616 137.060 122.633 1.00 152.27 ? 217 GLN A CG   1 
ATOM 3078  C CD   . GLN A 1 197 ? 143.421 137.101 121.701 1.00 152.37 ? 217 GLN A CD   1 
ATOM 3079  O OE1  . GLN A 1 197 ? 142.455 136.358 121.879 1.00 151.76 ? 217 GLN A OE1  1 
ATOM 3080  N NE2  . GLN A 1 197 ? 143.482 137.967 120.697 1.00 147.78 ? 217 GLN A NE2  1 
ATOM 3081  H H    . GLN A 1 197 ? 144.191 134.909 120.866 1.00 145.77 ? 217 GLN A H    1 
ATOM 3082  H HA   . GLN A 1 197 ? 146.585 135.434 121.771 1.00 145.96 ? 217 GLN A HA   1 
ATOM 3083  H HB2  . GLN A 1 197 ? 144.174 135.156 123.211 1.00 146.49 ? 217 GLN A HB2  1 
ATOM 3084  H HB3  . GLN A 1 197 ? 145.512 135.705 123.863 1.00 146.54 ? 217 GLN A HB3  1 
ATOM 3085  H HG2  . GLN A 1 197 ? 144.395 137.573 123.426 1.00 147.34 ? 217 GLN A HG2  1 
ATOM 3086  H HG3  . GLN A 1 197 ? 145.368 137.467 122.174 1.00 146.93 ? 217 GLN A HG3  1 
ATOM 3087  H HE21 . GLN A 1 197 ? 144.174 138.469 120.604 1.00 146.41 ? 217 GLN A HE21 1 
ATOM 3088  H HE22 . GLN A 1 197 ? 142.829 138.027 120.141 1.00 146.36 ? 217 GLN A HE22 1 
ATOM 3089  N N    . LYS A 1 198 ? 145.468 132.544 122.541 1.00 146.70 ? 218 LYS A N    1 
ATOM 3090  C CA   . LYS A 1 198 ? 145.903 131.234 123.000 1.00 148.04 ? 218 LYS A CA   1 
ATOM 3091  C C    . LYS A 1 198 ? 147.012 130.694 122.113 1.00 149.81 ? 218 LYS A C    1 
ATOM 3092  O O    . LYS A 1 198 ? 147.942 130.048 122.601 1.00 150.91 ? 218 LYS A O    1 
ATOM 3093  C CB   . LYS A 1 198 ? 144.718 130.269 123.039 1.00 147.30 ? 218 LYS A CB   1 
ATOM 3094  C CG   . LYS A 1 198 ? 144.123 130.099 124.428 1.00 148.90 ? 218 LYS A CG   1 
ATOM 3095  C CD   . LYS A 1 198 ? 142.661 129.687 124.372 1.00 150.10 ? 218 LYS A CD   1 
ATOM 3096  C CE   . LYS A 1 198 ? 142.481 128.376 123.628 1.00 155.17 ? 218 LYS A CE   1 
ATOM 3097  N NZ   . LYS A 1 198 ? 141.353 127.573 124.177 1.00 154.05 ? 218 LYS A NZ   1 
ATOM 3098  H H    . LYS A 1 198 ? 144.653 132.582 122.269 1.00 148.00 ? 218 LYS A H    1 
ATOM 3099  H HA   . LYS A 1 198 ? 146.254 131.315 123.902 1.00 148.70 ? 218 LYS A HA   1 
ATOM 3100  H HB2  . LYS A 1 198 ? 144.022 130.600 122.453 1.00 148.16 ? 218 LYS A HB2  1 
ATOM 3101  H HB3  . LYS A 1 198 ? 145.016 129.398 122.736 1.00 148.38 ? 218 LYS A HB3  1 
ATOM 3102  H HG2  . LYS A 1 198 ? 144.614 129.410 124.903 1.00 148.44 ? 218 LYS A HG2  1 
ATOM 3103  H HG3  . LYS A 1 198 ? 144.181 130.941 124.906 1.00 148.60 ? 218 LYS A HG3  1 
ATOM 3104  H HD2  . LYS A 1 198 ? 142.326 129.572 125.274 1.00 148.59 ? 218 LYS A HD2  1 
ATOM 3105  H HD3  . LYS A 1 198 ? 142.153 130.370 123.909 1.00 148.30 ? 218 LYS A HD3  1 
ATOM 3106  H HE2  . LYS A 1 198 ? 142.293 128.562 122.695 1.00 149.27 ? 218 LYS A HE2  1 
ATOM 3107  H HE3  . LYS A 1 198 ? 143.291 127.850 123.709 1.00 149.27 ? 218 LYS A HE3  1 
ATOM 3108  H HZ1  . LYS A 1 198 ? 141.269 126.814 123.719 1.00 149.03 ? 218 LYS A HZ1  1 
ATOM 3109  H HZ2  . LYS A 1 198 ? 141.504 127.379 125.032 1.00 149.14 ? 218 LYS A HZ2  1 
ATOM 3110  H HZ3  . LYS A 1 198 ? 140.594 128.033 124.114 1.00 149.14 ? 218 LYS A HZ3  1 
ATOM 3111  N N    . LEU A 1 199 ? 146.948 130.964 120.808 1.00 139.12 ? 219 LEU A N    1 
ATOM 3112  C CA   . LEU A 1 199 ? 148.018 130.527 119.916 1.00 134.83 ? 219 LEU A CA   1 
ATOM 3113  C C    . LEU A 1 199 ? 149.335 131.226 120.237 1.00 131.16 ? 219 LEU A C    1 
ATOM 3114  O O    . LEU A 1 199 ? 150.398 130.592 120.231 1.00 131.51 ? 219 LEU A O    1 
ATOM 3115  C CB   . LEU A 1 199 ? 147.623 130.779 118.462 1.00 134.15 ? 219 LEU A CB   1 
ATOM 3116  C CG   . LEU A 1 199 ? 148.720 130.559 117.418 1.00 133.58 ? 219 LEU A CG   1 
ATOM 3117  C CD1  . LEU A 1 199 ? 149.327 129.176 117.552 1.00 131.38 ? 219 LEU A CD1  1 
ATOM 3118  C CD2  . LEU A 1 199 ? 148.166 130.764 116.022 1.00 136.56 ? 219 LEU A CD2  1 
ATOM 3119  H H    . LEU A 1 199 ? 146.308 131.391 120.423 1.00 135.59 ? 219 LEU A H    1 
ATOM 3120  H HA   . LEU A 1 199 ? 148.151 129.573 120.029 1.00 134.49 ? 219 LEU A HA   1 
ATOM 3121  H HB2  . LEU A 1 199 ? 146.890 130.184 118.239 1.00 134.15 ? 219 LEU A HB2  1 
ATOM 3122  H HB3  . LEU A 1 199 ? 147.327 131.699 118.381 1.00 134.33 ? 219 LEU A HB3  1 
ATOM 3123  H HG   . LEU A 1 199 ? 149.425 131.211 117.556 1.00 133.92 ? 219 LEU A HG   1 
ATOM 3124  H HD11 . LEU A 1 199 ? 149.805 129.116 118.393 1.00 133.69 ? 219 LEU A HD11 1 
ATOM 3125  H HD12 . LEU A 1 199 ? 148.615 128.517 117.529 1.00 133.78 ? 219 LEU A HD12 1 
ATOM 3126  H HD13 . LEU A 1 199 ? 149.938 129.028 116.813 1.00 133.64 ? 219 LEU A HD13 1 
ATOM 3127  H HD21 . LEU A 1 199 ? 147.834 131.672 115.944 1.00 134.38 ? 219 LEU A HD21 1 
ATOM 3128  H HD22 . LEU A 1 199 ? 148.877 130.615 115.377 1.00 134.34 ? 219 LEU A HD22 1 
ATOM 3129  H HD23 . LEU A 1 199 ? 147.446 130.133 115.872 1.00 134.29 ? 219 LEU A HD23 1 
ATOM 3130  N N    . ALA A 1 200 ? 149.295 132.534 120.497 1.00 128.22 ? 220 ALA A N    1 
ATOM 3131  C CA   . ALA A 1 200 ? 150.524 133.241 120.850 1.00 127.58 ? 220 ALA A CA   1 
ATOM 3132  C C    . ALA A 1 200 ? 151.106 132.716 122.158 1.00 129.60 ? 220 ALA A C    1 
ATOM 3133  O O    . ALA A 1 200 ? 152.316 132.464 122.259 1.00 131.05 ? 220 ALA A O    1 
ATOM 3134  C CB   . ALA A 1 200 ? 150.255 134.740 120.947 1.00 132.77 ? 220 ALA A CB   1 
ATOM 3135  H H    . ALA A 1 200 ? 148.587 133.023 120.477 1.00 131.23 ? 220 ALA A H    1 
ATOM 3136  H HA   . ALA A 1 200 ? 151.181 133.098 120.151 1.00 129.99 ? 220 ALA A HA   1 
ATOM 3137  H HB1  . ALA A 1 200 ? 149.934 135.059 120.089 1.00 131.08 ? 220 ALA A HB1  1 
ATOM 3138  H HB2  . ALA A 1 200 ? 149.585 134.897 121.632 1.00 131.34 ? 220 ALA A HB2  1 
ATOM 3139  H HB3  . ALA A 1 200 ? 151.080 135.194 121.182 1.00 130.94 ? 220 ALA A HB3  1 
ATOM 3140  N N    . GLY A 1 201 ? 150.254 132.527 123.167 1.00 139.59 ? 221 GLY A N    1 
ATOM 3141  C CA   . GLY A 1 201 ? 150.725 131.939 124.407 1.00 140.08 ? 221 GLY A CA   1 
ATOM 3142  C C    . GLY A 1 201 ? 151.272 130.544 124.199 1.00 141.27 ? 221 GLY A C    1 
ATOM 3143  O O    . GLY A 1 201 ? 152.221 130.133 124.869 1.00 140.55 ? 221 GLY A O    1 
ATOM 3144  H H    . GLY A 1 201 ? 149.418 132.728 123.155 1.00 139.47 ? 221 GLY A H    1 
ATOM 3145  H HA2  . GLY A 1 201 ? 151.429 132.493 124.783 1.00 139.30 ? 221 GLY A HA2  1 
ATOM 3146  H HA3  . GLY A 1 201 ? 149.995 131.893 125.043 1.00 139.30 ? 221 GLY A HA3  1 
ATOM 3147  N N    . ASP A 1 202 ? 150.685 129.803 123.263 1.00 140.10 ? 222 ASP A N    1 
ATOM 3148  C CA   . ASP A 1 202 ? 151.147 128.459 122.954 1.00 138.29 ? 222 ASP A CA   1 
ATOM 3149  C C    . ASP A 1 202 ? 152.541 128.476 122.344 1.00 137.36 ? 222 ASP A C    1 
ATOM 3150  O O    . ASP A 1 202 ? 153.397 127.655 122.697 1.00 138.77 ? 222 ASP A O    1 
ATOM 3151  C CB   . ASP A 1 202 ? 150.153 127.817 121.997 1.00 142.07 ? 222 ASP A CB   1 
ATOM 3152  C CG   . ASP A 1 202 ? 150.265 126.337 121.970 1.00 146.33 ? 222 ASP A CG   1 
ATOM 3153  O OD1  . ASP A 1 202 ? 149.935 125.720 122.999 1.00 145.09 ? 222 ASP A OD1  1 
ATOM 3154  O OD2  . ASP A 1 202 ? 150.680 125.800 120.925 1.00 145.75 ? 222 ASP A OD2  1 
ATOM 3155  H H    . ASP A 1 202 ? 150.014 130.060 122.791 1.00 140.17 ? 222 ASP A H    1 
ATOM 3156  H HA   . ASP A 1 202 ? 151.173 127.932 123.767 1.00 140.23 ? 222 ASP A HA   1 
ATOM 3157  H HB2  . ASP A 1 202 ? 149.253 128.043 122.277 1.00 140.49 ? 222 ASP A HB2  1 
ATOM 3158  H HB3  . ASP A 1 202 ? 150.316 128.148 121.100 1.00 140.50 ? 222 ASP A HB3  1 
ATOM 3159  N N    . LEU A 1 203 ? 152.782 129.400 121.416 1.00 130.62 ? 223 LEU A N    1 
ATOM 3160  C CA   . LEU A 1 203 ? 154.120 129.545 120.855 1.00 128.88 ? 223 LEU A CA   1 
ATOM 3161  C C    . LEU A 1 203 ? 155.118 129.900 121.946 1.00 130.24 ? 223 LEU A C    1 
ATOM 3162  O O    . LEU A 1 203 ? 156.240 129.379 121.973 1.00 133.08 ? 223 LEU A O    1 
ATOM 3163  C CB   . LEU A 1 203 ? 154.124 130.606 119.757 1.00 129.40 ? 223 LEU A CB   1 
ATOM 3164  C CG   . LEU A 1 203 ? 153.354 130.272 118.481 1.00 129.40 ? 223 LEU A CG   1 
ATOM 3165  C CD1  . LEU A 1 203 ? 153.507 131.393 117.472 1.00 129.69 ? 223 LEU A CD1  1 
ATOM 3166  C CD2  . LEU A 1 203 ? 153.819 128.957 117.886 1.00 127.44 ? 223 LEU A CD2  1 
ATOM 3167  H H    . LEU A 1 203 ? 152.198 129.947 121.099 1.00 130.62 ? 223 LEU A H    1 
ATOM 3168  H HA   . LEU A 1 203 ? 154.395 128.700 120.469 1.00 129.40 ? 223 LEU A HA   1 
ATOM 3169  H HB2  . LEU A 1 203 ? 153.740 131.420 120.120 1.00 130.05 ? 223 LEU A HB2  1 
ATOM 3170  H HB3  . LEU A 1 203 ? 155.045 130.773 119.501 1.00 129.32 ? 223 LEU A HB3  1 
ATOM 3171  H HG   . LEU A 1 203 ? 152.411 130.188 118.694 1.00 130.05 ? 223 LEU A HG   1 
ATOM 3172  H HD11 . LEU A 1 203 ? 153.012 131.166 116.669 1.00 129.93 ? 223 LEU A HD11 1 
ATOM 3173  H HD12 . LEU A 1 203 ? 153.156 132.213 117.855 1.00 129.85 ? 223 LEU A HD12 1 
ATOM 3174  H HD13 . LEU A 1 203 ? 154.447 131.502 117.262 1.00 129.66 ? 223 LEU A HD13 1 
ATOM 3175  H HD21 . LEU A 1 203 ? 153.506 128.228 118.445 1.00 129.83 ? 223 LEU A HD21 1 
ATOM 3176  H HD22 . LEU A 1 203 ? 153.452 128.868 116.993 1.00 129.49 ? 223 LEU A HD22 1 
ATOM 3177  H HD23 . LEU A 1 203 ? 154.788 128.953 117.847 1.00 129.37 ? 223 LEU A HD23 1 
ATOM 3178  N N    . GLU A 1 204 ? 154.724 130.788 122.861 1.00 139.26 ? 224 GLU A N    1 
ATOM 3179  C CA   . GLU A 1 204 ? 155.614 131.136 123.963 1.00 136.75 ? 224 GLU A CA   1 
ATOM 3180  C C    . GLU A 1 204 ? 155.912 129.920 124.833 1.00 133.39 ? 224 GLU A C    1 
ATOM 3181  O O    . GLU A 1 204 ? 157.052 129.723 125.272 1.00 136.95 ? 224 GLU A O    1 
ATOM 3182  C CB   . GLU A 1 204 ? 155.001 132.257 124.800 1.00 139.39 ? 224 GLU A CB   1 
ATOM 3183  C CG   . GLU A 1 204 ? 156.013 133.255 125.340 1.00 143.80 ? 224 GLU A CG   1 
ATOM 3184  C CD   . GLU A 1 204 ? 156.828 133.913 124.245 1.00 146.82 ? 224 GLU A CD   1 
ATOM 3185  O OE1  . GLU A 1 204 ? 156.282 134.124 123.143 1.00 148.07 ? 224 GLU A OE1  1 
ATOM 3186  O OE2  . GLU A 1 204 ? 158.016 134.214 124.485 1.00 143.47 ? 224 GLU A OE2  1 
ATOM 3187  H H    . GLU A 1 204 ? 153.965 131.193 122.865 1.00 139.30 ? 224 GLU A H    1 
ATOM 3188  H HA   . GLU A 1 204 ? 156.456 131.446 123.595 1.00 138.75 ? 224 GLU A HA   1 
ATOM 3189  H HB2  . GLU A 1 204 ? 154.369 132.746 124.251 1.00 139.21 ? 224 GLU A HB2  1 
ATOM 3190  H HB3  . GLU A 1 204 ? 154.541 131.864 125.557 1.00 138.72 ? 224 GLU A HB3  1 
ATOM 3191  H HG2  . GLU A 1 204 ? 155.541 133.952 125.823 1.00 139.85 ? 224 GLU A HG2  1 
ATOM 3192  H HG3  . GLU A 1 204 ? 156.625 132.794 125.935 1.00 139.57 ? 224 GLU A HG3  1 
ATOM 3193  N N    . THR A 1 205 ? 154.897 129.097 125.103 1.00 132.43 ? 225 THR A N    1 
ATOM 3194  C CA   . THR A 1 205 ? 155.112 127.900 125.909 1.00 135.73 ? 225 THR A CA   1 
ATOM 3195  C C    . THR A 1 205 ? 156.065 126.936 125.217 1.00 133.16 ? 225 THR A C    1 
ATOM 3196  O O    . THR A 1 205 ? 156.925 126.334 125.867 1.00 133.60 ? 225 THR A O    1 
ATOM 3197  C CB   . THR A 1 205 ? 153.782 127.206 126.198 1.00 138.22 ? 225 THR A CB   1 
ATOM 3198  O OG1  . THR A 1 205 ? 153.058 127.026 124.976 1.00 144.36 ? 225 THR A OG1  1 
ATOM 3199  C CG2  . THR A 1 205 ? 152.948 128.024 127.168 1.00 140.88 ? 225 THR A CG2  1 
ATOM 3200  H H    . THR A 1 205 ? 154.087 129.209 124.834 1.00 136.18 ? 225 THR A H    1 
ATOM 3201  H HA   . THR A 1 205 ? 155.508 128.156 126.756 1.00 136.37 ? 225 THR A HA   1 
ATOM 3202  H HB   . THR A 1 205 ? 153.954 126.340 126.599 1.00 135.48 ? 225 THR A HB   1 
ATOM 3203  H HG1  . THR A 1 205 ? 153.496 126.538 124.451 1.00 137.07 ? 225 THR A HG1  1 
ATOM 3204  H HG21 . THR A 1 205 ? 152.058 127.644 127.241 1.00 136.51 ? 225 THR A HG21 1 
ATOM 3205  H HG22 . THR A 1 205 ? 153.364 128.023 128.045 1.00 136.97 ? 225 THR A HG22 1 
ATOM 3206  H HG23 . THR A 1 205 ? 152.876 128.939 126.855 1.00 136.70 ? 225 THR A HG23 1 
ATOM 3207  N N    . LEU A 1 206 ? 155.919 126.763 123.903 1.00 128.30 ? 226 LEU A N    1 
ATOM 3208  C CA   . LEU A 1 206 ? 156.840 125.894 123.174 1.00 126.84 ? 226 LEU A CA   1 
ATOM 3209  C C    . LEU A 1 206 ? 158.264 126.433 123.238 1.00 125.50 ? 226 LEU A C    1 
ATOM 3210  O O    . LEU A 1 206 ? 159.224 125.672 123.432 1.00 127.05 ? 226 LEU A O    1 
ATOM 3211  C CB   . LEU A 1 206 ? 156.386 125.750 121.723 1.00 125.83 ? 226 LEU A CB   1 
ATOM 3212  C CG   . LEU A 1 206 ? 157.260 124.875 120.823 1.00 124.57 ? 226 LEU A CG   1 
ATOM 3213  C CD1  . LEU A 1 206 ? 157.088 123.413 121.175 1.00 126.81 ? 226 LEU A CD1  1 
ATOM 3214  C CD2  . LEU A 1 206 ? 156.922 125.114 119.366 1.00 123.66 ? 226 LEU A CD2  1 
ATOM 3215  H H    . LEU A 1 206 ? 155.308 127.128 123.420 1.00 127.89 ? 226 LEU A H    1 
ATOM 3216  H HA   . LEU A 1 206 ? 156.834 125.014 123.581 1.00 126.93 ? 226 LEU A HA   1 
ATOM 3217  H HB2  . LEU A 1 206 ? 155.495 125.366 121.720 1.00 126.96 ? 226 LEU A HB2  1 
ATOM 3218  H HB3  . LEU A 1 206 ? 156.355 126.633 121.324 1.00 126.89 ? 226 LEU A HB3  1 
ATOM 3219  H HG   . LEU A 1 206 ? 158.193 125.106 120.953 1.00 126.23 ? 226 LEU A HG   1 
ATOM 3220  H HD11 . LEU A 1 206 ? 157.350 123.277 122.099 1.00 126.90 ? 226 LEU A HD11 1 
ATOM 3221  H HD12 . LEU A 1 206 ? 156.157 123.166 121.056 1.00 126.87 ? 226 LEU A HD12 1 
ATOM 3222  H HD13 . LEU A 1 206 ? 157.648 122.879 120.590 1.00 126.73 ? 226 LEU A HD13 1 
ATOM 3223  H HD21 . LEU A 1 206 ? 157.077 126.049 119.156 1.00 126.13 ? 226 LEU A HD21 1 
ATOM 3224  H HD22 . LEU A 1 206 ? 155.990 124.891 119.218 1.00 126.99 ? 226 LEU A HD22 1 
ATOM 3225  H HD23 . LEU A 1 206 ? 157.490 124.552 118.815 1.00 126.16 ? 226 LEU A HD23 1 
ATOM 3226  N N    . ARG A 1 207 ? 158.421 127.746 123.073 1.00 127.02 ? 227 ARG A N    1 
ATOM 3227  C CA   . ARG A 1 207 ? 159.749 128.343 123.150 1.00 125.89 ? 227 ARG A CA   1 
ATOM 3228  C C    . ARG A 1 207 ? 160.364 128.119 124.523 1.00 129.57 ? 227 ARG A C    1 
ATOM 3229  O O    . ARG A 1 207 ? 161.548 127.786 124.636 1.00 127.11 ? 227 ARG A O    1 
ATOM 3230  C CB   . ARG A 1 207 ? 159.669 129.834 122.834 1.00 127.23 ? 227 ARG A CB   1 
ATOM 3231  C CG   . ARG A 1 207 ? 161.016 130.540 122.835 1.00 129.88 ? 227 ARG A CG   1 
ATOM 3232  C CD   . ARG A 1 207 ? 161.198 131.445 121.624 1.00 133.18 ? 227 ARG A CD   1 
ATOM 3233  N NE   . ARG A 1 207 ? 159.959 132.107 121.234 1.00 136.65 ? 227 ARG A NE   1 
ATOM 3234  C CZ   . ARG A 1 207 ? 159.700 132.562 120.015 1.00 138.20 ? 227 ARG A CZ   1 
ATOM 3235  N NH1  . ARG A 1 207 ? 160.582 132.458 119.034 1.00 135.57 ? 227 ARG A NH1  1 
ATOM 3236  N NH2  . ARG A 1 207 ? 158.525 133.135 119.773 1.00 134.93 ? 227 ARG A NH2  1 
ATOM 3237  H H    . ARG A 1 207 ? 157.785 128.304 122.918 1.00 130.24 ? 227 ARG A H    1 
ATOM 3238  H HA   . ARG A 1 207 ? 160.324 127.924 122.492 1.00 129.61 ? 227 ARG A HA   1 
ATOM 3239  H HB2  . ARG A 1 207 ? 159.273 129.929 121.955 1.00 129.88 ? 227 ARG A HB2  1 
ATOM 3240  H HB3  . ARG A 1 207 ? 159.107 130.265 123.497 1.00 130.43 ? 227 ARG A HB3  1 
ATOM 3241  H HG2  . ARG A 1 207 ? 161.087 131.088 123.633 1.00 130.35 ? 227 ARG A HG2  1 
ATOM 3242  H HG3  . ARG A 1 207 ? 161.724 129.876 122.823 1.00 130.04 ? 227 ARG A HG3  1 
ATOM 3243  H HD2  . ARG A 1 207 ? 161.853 132.129 121.834 1.00 130.47 ? 227 ARG A HD2  1 
ATOM 3244  H HD3  . ARG A 1 207 ? 161.504 130.908 120.877 1.00 130.57 ? 227 ARG A HD3  1 
ATOM 3245  H HE   . ARG A 1 207 ? 159.379 132.264 121.849 1.00 130.64 ? 227 ARG A HE   1 
ATOM 3246  H HH11 . ARG A 1 207 ? 161.347 132.090 119.176 1.00 130.38 ? 227 ARG A HH11 1 
ATOM 3247  H HH12 . ARG A 1 207 ? 160.391 132.761 118.252 1.00 130.69 ? 227 ARG A HH12 1 
ATOM 3248  H HH21 . ARG A 1 207 ? 157.944 133.208 120.404 1.00 130.55 ? 227 ARG A HH21 1 
ATOM 3249  H HH22 . ARG A 1 207 ? 158.346 133.434 118.987 1.00 130.67 ? 227 ARG A HH22 1 
ATOM 3250  N N    . SER A 1 208 ? 159.573 128.296 125.581 1.00 133.53 ? 228 SER A N    1 
ATOM 3251  C CA   . SER A 1 208 ? 160.078 128.050 126.926 1.00 126.81 ? 228 SER A CA   1 
ATOM 3252  C C    . SER A 1 208 ? 160.450 126.585 127.111 1.00 123.65 ? 228 SER A C    1 
ATOM 3253  O O    . SER A 1 208 ? 161.484 126.270 127.707 1.00 133.63 ? 228 SER A O    1 
ATOM 3254  C CB   . SER A 1 208 ? 159.038 128.473 127.960 1.00 129.65 ? 228 SER A CB   1 
ATOM 3255  O OG   . SER A 1 208 ? 158.911 129.883 128.002 1.00 134.64 ? 228 SER A OG   1 
ATOM 3256  H H    . SER A 1 208 ? 158.752 128.554 125.546 1.00 130.69 ? 228 SER A H    1 
ATOM 3257  H HA   . SER A 1 208 ? 160.877 128.582 127.067 1.00 129.48 ? 228 SER A HA   1 
ATOM 3258  H HB2  . SER A 1 208 ? 158.181 128.086 127.723 1.00 129.62 ? 228 SER A HB2  1 
ATOM 3259  H HB3  . SER A 1 208 ? 159.313 128.155 128.834 1.00 129.49 ? 228 SER A HB3  1 
ATOM 3260  H HG   . SER A 1 208 ? 158.668 130.172 127.252 1.00 130.58 ? 228 SER A HG   1 
ATOM 3261  N N    . TYR A 1 209 ? 159.621 125.676 126.597 1.00 121.33 ? 229 TYR A N    1 
ATOM 3262  C CA   . TYR A 1 209 ? 159.914 124.252 126.710 1.00 126.26 ? 229 TYR A CA   1 
ATOM 3263  C C    . TYR A 1 209 ? 161.261 123.927 126.085 1.00 125.43 ? 229 TYR A C    1 
ATOM 3264  O O    . TYR A 1 209 ? 162.064 123.186 126.661 1.00 124.36 ? 229 TYR A O    1 
ATOM 3265  C CB   . TYR A 1 209 ? 158.801 123.443 126.043 1.00 124.49 ? 229 TYR A CB   1 
ATOM 3266  C CG   . TYR A 1 209 ? 158.905 121.945 126.234 1.00 122.77 ? 229 TYR A CG   1 
ATOM 3267  C CD1  . TYR A 1 209 ? 159.877 121.206 125.578 1.00 119.73 ? 229 TYR A CD1  1 
ATOM 3268  C CD2  . TYR A 1 209 ? 158.020 121.272 127.059 1.00 126.15 ? 229 TYR A CD2  1 
ATOM 3269  C CE1  . TYR A 1 209 ? 159.971 119.842 125.747 1.00 122.56 ? 229 TYR A CE1  1 
ATOM 3270  C CE2  . TYR A 1 209 ? 158.105 119.907 127.233 1.00 125.75 ? 229 TYR A CE2  1 
ATOM 3271  C CZ   . TYR A 1 209 ? 159.082 119.198 126.574 1.00 126.41 ? 229 TYR A CZ   1 
ATOM 3272  O OH   . TYR A 1 209 ? 159.169 117.837 126.745 1.00 127.90 ? 229 TYR A OH   1 
ATOM 3273  H H    . TYR A 1 209 ? 158.890 125.858 126.183 1.00 125.13 ? 229 TYR A H    1 
ATOM 3274  H HA   . TYR A 1 209 ? 159.947 124.007 127.648 1.00 125.79 ? 229 TYR A HA   1 
ATOM 3275  H HB2  . TYR A 1 209 ? 157.950 123.727 126.411 1.00 125.77 ? 229 TYR A HB2  1 
ATOM 3276  H HB3  . TYR A 1 209 ? 158.819 123.619 125.090 1.00 125.04 ? 229 TYR A HB3  1 
ATOM 3277  H HD1  . TYR A 1 209 ? 160.480 121.639 125.017 1.00 124.21 ? 229 TYR A HD1  1 
ATOM 3278  H HD2  . TYR A 1 209 ? 157.358 121.749 127.506 1.00 125.64 ? 229 TYR A HD2  1 
ATOM 3279  H HE1  . TYR A 1 209 ? 160.629 119.359 125.301 1.00 124.80 ? 229 TYR A HE1  1 
ATOM 3280  H HE2  . TYR A 1 209 ? 157.506 119.469 127.792 1.00 125.48 ? 229 TYR A HE2  1 
ATOM 3281  H HH   . TYR A 1 209 ? 159.811 117.531 126.297 1.00 125.50 ? 229 TYR A HH   1 
ATOM 3282  N N    . TYR A 1 210 ? 161.525 124.467 124.898 1.00 127.78 ? 230 TYR A N    1 
ATOM 3283  C CA   . TYR A 1 210 ? 162.791 124.163 124.240 1.00 124.38 ? 230 TYR A CA   1 
ATOM 3284  C C    . TYR A 1 210 ? 163.967 124.899 124.870 1.00 121.30 ? 230 TYR A C    1 
ATOM 3285  O O    . TYR A 1 210 ? 165.096 124.403 124.817 1.00 120.32 ? 230 TYR A O    1 
ATOM 3286  C CB   . TYR A 1 210 ? 162.712 124.479 122.749 1.00 128.92 ? 230 TYR A CB   1 
ATOM 3287  C CG   . TYR A 1 210 ? 162.441 123.257 121.906 1.00 126.07 ? 230 TYR A CG   1 
ATOM 3288  C CD1  . TYR A 1 210 ? 163.481 122.446 121.481 1.00 120.64 ? 230 TYR A CD1  1 
ATOM 3289  C CD2  . TYR A 1 210 ? 161.150 122.905 121.549 1.00 125.52 ? 230 TYR A CD2  1 
ATOM 3290  C CE1  . TYR A 1 210 ? 163.246 121.328 120.720 1.00 118.16 ? 230 TYR A CE1  1 
ATOM 3291  C CE2  . TYR A 1 210 ? 160.907 121.786 120.786 1.00 124.77 ? 230 TYR A CE2  1 
ATOM 3292  C CZ   . TYR A 1 210 ? 161.958 121.002 120.375 1.00 124.22 ? 230 TYR A CZ   1 
ATOM 3293  O OH   . TYR A 1 210 ? 161.722 119.884 119.615 1.00 134.28 ? 230 TYR A OH   1 
ATOM 3294  H H    . TYR A 1 210 ? 161.004 124.996 124.464 1.00 126.06 ? 230 TYR A H    1 
ATOM 3295  H HA   . TYR A 1 210 ? 162.963 123.212 124.327 1.00 124.83 ? 230 TYR A HA   1 
ATOM 3296  H HB2  . TYR A 1 210 ? 161.993 125.113 122.596 1.00 126.21 ? 230 TYR A HB2  1 
ATOM 3297  H HB3  . TYR A 1 210 ? 163.556 124.860 122.461 1.00 125.47 ? 230 TYR A HB3  1 
ATOM 3298  H HD1  . TYR A 1 210 ? 164.354 122.665 121.713 1.00 125.05 ? 230 TYR A HD1  1 
ATOM 3299  H HD2  . TYR A 1 210 ? 160.438 123.434 121.826 1.00 125.54 ? 230 TYR A HD2  1 
ATOM 3300  H HE1  . TYR A 1 210 ? 163.954 120.795 120.440 1.00 124.70 ? 230 TYR A HE1  1 
ATOM 3301  H HE2  . TYR A 1 210 ? 160.036 121.562 120.550 1.00 125.47 ? 230 TYR A HE2  1 
ATOM 3302  H HH   . TYR A 1 210 ? 162.438 119.465 119.489 1.00 126.60 ? 230 TYR A HH   1 
ATOM 3303  N N    . LEU A 1 211 ? 163.733 126.070 125.462 1.00 125.78 ? 231 LEU A N    1 
ATOM 3304  C CA   . LEU A 1 211 ? 164.818 126.819 126.084 1.00 126.56 ? 231 LEU A CA   1 
ATOM 3305  C C    . LEU A 1 211 ? 165.176 126.304 127.470 1.00 127.29 ? 231 LEU A C    1 
ATOM 3306  O O    . LEU A 1 211 ? 166.302 126.525 127.922 1.00 127.51 ? 231 LEU A O    1 
ATOM 3307  C CB   . LEU A 1 211 ? 164.452 128.301 126.176 1.00 121.49 ? 231 LEU A CB   1 
ATOM 3308  C CG   . LEU A 1 211 ? 164.499 129.069 124.857 1.00 124.84 ? 231 LEU A CG   1 
ATOM 3309  C CD1  . LEU A 1 211 ? 163.790 130.401 124.996 1.00 125.61 ? 231 LEU A CD1  1 
ATOM 3310  C CD2  . LEU A 1 211 ? 165.935 129.274 124.411 1.00 125.20 ? 231 LEU A CD2  1 
ATOM 3311  H H    . LEU A 1 211 ? 162.963 126.448 125.515 1.00 125.62 ? 231 LEU A H    1 
ATOM 3312  H HA   . LEU A 1 211 ? 165.609 126.741 125.528 1.00 125.92 ? 231 LEU A HA   1 
ATOM 3313  H HB2  . LEU A 1 211 ? 163.548 128.372 126.522 1.00 125.46 ? 231 LEU A HB2  1 
ATOM 3314  H HB3  . LEU A 1 211 ? 165.068 128.732 126.788 1.00 125.08 ? 231 LEU A HB3  1 
ATOM 3315  H HG   . LEU A 1 211 ? 164.042 128.556 124.173 1.00 126.41 ? 231 LEU A HG   1 
ATOM 3316  H HD11 . LEU A 1 211 ? 164.231 130.923 125.685 1.00 125.95 ? 231 LEU A HD11 1 
ATOM 3317  H HD12 . LEU A 1 211 ? 163.831 130.870 124.148 1.00 125.80 ? 231 LEU A HD12 1 
ATOM 3318  H HD13 . LEU A 1 211 ? 162.866 130.241 125.242 1.00 126.00 ? 231 LEU A HD13 1 
ATOM 3319  H HD21 . LEU A 1 211 ? 166.328 128.414 124.203 1.00 125.76 ? 231 LEU A HD21 1 
ATOM 3320  H HD22 . LEU A 1 211 ? 165.940 129.840 123.623 1.00 126.17 ? 231 LEU A HD22 1 
ATOM 3321  H HD23 . LEU A 1 211 ? 166.429 129.702 125.128 1.00 125.45 ? 231 LEU A HD23 1 
ATOM 3322  N N    . ASP A 1 212 ? 164.254 125.627 128.153 1.00 132.65 ? 232 ASP A N    1 
ATOM 3323  C CA   . ASP A 1 212 ? 164.543 125.101 129.480 1.00 127.24 ? 232 ASP A CA   1 
ATOM 3324  C C    . ASP A 1 212 ? 165.348 123.811 129.445 1.00 125.78 ? 232 ASP A C    1 
ATOM 3325  O O    . ASP A 1 212 ? 165.768 123.338 130.504 1.00 132.11 ? 232 ASP A O    1 
ATOM 3326  C CB   . ASP A 1 212 ? 163.244 124.864 130.248 1.00 128.33 ? 232 ASP A CB   1 
ATOM 3327  C CG   . ASP A 1 212 ? 162.428 126.124 130.415 1.00 138.90 ? 232 ASP A CG   1 
ATOM 3328  O OD1  . ASP A 1 212 ? 162.836 127.169 129.866 1.00 139.32 ? 232 ASP A OD1  1 
ATOM 3329  O OD2  . ASP A 1 212 ? 161.383 126.075 131.094 1.00 140.08 ? 232 ASP A OD2  1 
ATOM 3330  H H    . ASP A 1 212 ? 163.459 125.460 127.871 1.00 132.23 ? 232 ASP A H    1 
ATOM 3331  H HA   . ASP A 1 212 ? 165.062 125.760 129.968 1.00 131.64 ? 232 ASP A HA   1 
ATOM 3332  H HB2  . ASP A 1 212 ? 162.703 124.219 129.764 1.00 131.17 ? 232 ASP A HB2  1 
ATOM 3333  H HB3  . ASP A 1 212 ? 163.455 124.523 131.131 1.00 131.25 ? 232 ASP A HB3  1 
ATOM 3334  N N    . ARG A 1 213 ? 165.565 123.230 128.269 1.00 118.53 ? 233 ARG A N    1 
ATOM 3335  C CA   . ARG A 1 213 ? 166.352 122.014 128.136 1.00 120.23 ? 233 ARG A CA   1 
ATOM 3336  C C    . ARG A 1 213 ? 167.774 122.295 127.672 1.00 122.62 ? 233 ARG A C    1 
ATOM 3337  O O    . ARG A 1 213 ? 168.510 121.355 127.358 1.00 123.28 ? 233 ARG A O    1 
ATOM 3338  C CB   . ARG A 1 213 ? 165.666 121.046 127.175 1.00 125.70 ? 233 ARG A CB   1 
ATOM 3339  C CG   . ARG A 1 213 ? 164.807 120.007 127.870 1.00 122.37 ? 233 ARG A CG   1 
ATOM 3340  C CD   . ARG A 1 213 ? 163.484 120.600 128.312 1.00 124.25 ? 233 ARG A CD   1 
ATOM 3341  N NE   . ARG A 1 213 ? 162.557 119.582 128.789 1.00 127.64 ? 233 ARG A NE   1 
ATOM 3342  C CZ   . ARG A 1 213 ? 161.399 119.841 129.380 1.00 128.41 ? 233 ARG A CZ   1 
ATOM 3343  N NH1  . ARG A 1 213 ? 160.991 121.083 129.586 1.00 122.85 ? 233 ARG A NH1  1 
ATOM 3344  N NH2  . ARG A 1 213 ? 160.631 118.831 129.773 1.00 130.05 ? 233 ARG A NH2  1 
ATOM 3345  H H    . ARG A 1 213 ? 165.261 123.525 127.521 1.00 124.38 ? 233 ARG A H    1 
ATOM 3346  H HA   . ARG A 1 213 ? 166.407 121.581 129.003 1.00 123.77 ? 233 ARG A HA   1 
ATOM 3347  H HB2  . ARG A 1 213 ? 165.094 121.553 126.577 1.00 125.33 ? 233 ARG A HB2  1 
ATOM 3348  H HB3  . ARG A 1 213 ? 166.341 120.576 126.662 1.00 124.83 ? 233 ARG A HB3  1 
ATOM 3349  H HG2  . ARG A 1 213 ? 164.623 119.278 127.257 1.00 124.39 ? 233 ARG A HG2  1 
ATOM 3350  H HG3  . ARG A 1 213 ? 165.270 119.677 128.655 1.00 123.79 ? 233 ARG A HG3  1 
ATOM 3351  H HD2  . ARG A 1 213 ? 163.643 121.226 129.036 1.00 124.20 ? 233 ARG A HD2  1 
ATOM 3352  H HD3  . ARG A 1 213 ? 163.071 121.055 127.562 1.00 124.22 ? 233 ARG A HD3  1 
ATOM 3353  H HE   . ARG A 1 213 ? 162.779 118.757 128.686 1.00 124.43 ? 233 ARG A HE   1 
ATOM 3354  H HH11 . ARG A 1 213 ? 161.478 121.745 129.337 1.00 123.99 ? 233 ARG A HH11 1 
ATOM 3355  H HH12 . ARG A 1 213 ? 160.235 121.227 129.971 1.00 123.96 ? 233 ARG A HH12 1 
ATOM 3356  H HH21 . ARG A 1 213 ? 160.886 118.020 129.642 1.00 124.94 ? 233 ARG A HH21 1 
ATOM 3357  H HH22 . ARG A 1 213 ? 159.877 118.987 130.157 1.00 124.81 ? 233 ARG A HH22 1 
ATOM 3358  N N    . GLY A 1 214 ? 168.174 123.561 127.619 1.00 130.03 ? 234 GLY A N    1 
ATOM 3359  C CA   . GLY A 1 214 ? 169.541 123.915 127.310 1.00 136.10 ? 234 GLY A CA   1 
ATOM 3360  C C    . GLY A 1 214 ? 169.855 124.105 125.847 1.00 131.75 ? 234 GLY A C    1 
ATOM 3361  O O    . GLY A 1 214 ? 171.037 124.150 125.489 1.00 131.77 ? 234 GLY A O    1 
ATOM 3362  H H    . GLY A 1 214 ? 167.663 124.237 127.760 1.00 132.08 ? 234 GLY A H    1 
ATOM 3363  H HA2  . GLY A 1 214 ? 169.757 124.744 127.764 1.00 134.13 ? 234 GLY A HA2  1 
ATOM 3364  H HA3  . GLY A 1 214 ? 170.129 123.224 127.653 1.00 133.39 ? 234 GLY A HA3  1 
ATOM 3365  N N    . TYR A 1 215 ? 168.845 124.215 124.985 1.00 127.90 ? 235 TYR A N    1 
ATOM 3366  C CA   . TYR A 1 215 ? 169.128 124.384 123.565 1.00 131.88 ? 235 TYR A CA   1 
ATOM 3367  C C    . TYR A 1 215 ? 169.656 125.783 123.269 1.00 131.12 ? 235 TYR A C    1 
ATOM 3368  O O    . TYR A 1 215 ? 170.615 125.938 122.504 1.00 137.48 ? 235 TYR A O    1 
ATOM 3369  C CB   . TYR A 1 215 ? 167.880 124.071 122.747 1.00 124.87 ? 235 TYR A CB   1 
ATOM 3370  C CG   . TYR A 1 215 ? 167.641 122.585 122.651 1.00 124.88 ? 235 TYR A CG   1 
ATOM 3371  C CD1  . TYR A 1 215 ? 168.343 121.808 121.744 1.00 121.82 ? 235 TYR A CD1  1 
ATOM 3372  C CD2  . TYR A 1 215 ? 166.738 121.953 123.488 1.00 124.84 ? 235 TYR A CD2  1 
ATOM 3373  C CE1  . TYR A 1 215 ? 168.142 120.450 121.664 1.00 122.87 ? 235 TYR A CE1  1 
ATOM 3374  C CE2  . TYR A 1 215 ? 166.531 120.594 123.415 1.00 125.54 ? 235 TYR A CE2  1 
ATOM 3375  C CZ   . TYR A 1 215 ? 167.235 119.849 122.502 1.00 125.28 ? 235 TYR A CZ   1 
ATOM 3376  O OH   . TYR A 1 215 ? 167.031 118.492 122.425 1.00 132.81 ? 235 TYR A OH   1 
ATOM 3377  H H    . TYR A 1 215 ? 168.010 124.195 125.190 1.00 127.85 ? 235 TYR A H    1 
ATOM 3378  H HA   . TYR A 1 215 ? 169.815 123.750 123.308 1.00 129.71 ? 235 TYR A HA   1 
ATOM 3379  H HB2  . TYR A 1 215 ? 167.108 124.476 123.173 1.00 127.39 ? 235 TYR A HB2  1 
ATOM 3380  H HB3  . TYR A 1 215 ? 167.989 124.420 121.848 1.00 127.81 ? 235 TYR A HB3  1 
ATOM 3381  H HD1  . TYR A 1 215 ? 168.959 122.212 121.177 1.00 127.42 ? 235 TYR A HD1  1 
ATOM 3382  H HD2  . TYR A 1 215 ? 166.261 122.454 124.108 1.00 128.16 ? 235 TYR A HD2  1 
ATOM 3383  H HE1  . TYR A 1 215 ? 168.617 119.943 121.047 1.00 128.16 ? 235 TYR A HE1  1 
ATOM 3384  H HE2  . TYR A 1 215 ? 165.917 120.183 123.979 1.00 128.52 ? 235 TYR A HE2  1 
ATOM 3385  H HH   . TYR A 1 215 ? 166.451 118.257 122.985 1.00 129.10 ? 235 TYR A HH   1 
ATOM 3386  N N    . ALA A 1 216 ? 169.040 126.812 123.845 1.00 131.31 ? 236 ALA A N    1 
ATOM 3387  C CA   . ALA A 1 216 ? 169.598 128.160 123.795 1.00 135.07 ? 236 ALA A CA   1 
ATOM 3388  C C    . ALA A 1 216 ? 169.671 128.720 122.380 1.00 134.88 ? 236 ALA A C    1 
ATOM 3389  O O    . ALA A 1 216 ? 170.138 129.845 122.182 1.00 135.25 ? 236 ALA A O    1 
ATOM 3390  C CB   . ALA A 1 216 ? 170.992 128.177 124.424 1.00 135.03 ? 236 ALA A CB   1 
ATOM 3391  H H    . ALA A 1 216 ? 168.296 126.756 124.270 1.00 132.50 ? 236 ALA A H    1 
ATOM 3392  H HA   . ALA A 1 216 ? 169.031 128.750 124.318 1.00 133.66 ? 236 ALA A HA   1 
ATOM 3393  H HB1  . ALA A 1 216 ? 170.935 127.830 125.328 1.00 134.23 ? 236 ALA A HB1  1 
ATOM 3394  H HB2  . ALA A 1 216 ? 171.587 127.624 123.894 1.00 132.94 ? 236 ALA A HB2  1 
ATOM 3395  H HB3  . ALA A 1 216 ? 171.318 129.090 124.437 1.00 133.75 ? 236 ALA A HB3  1 
ATOM 3396  N N    . ARG A 1 217 ? 169.214 127.954 121.392 1.00 131.83 ? 237 ARG A N    1 
ATOM 3397  C CA   . ARG A 1 217 ? 169.200 128.397 120.009 1.00 126.67 ? 237 ARG A CA   1 
ATOM 3398  C C    . ARG A 1 217 ? 167.872 128.114 119.329 1.00 129.96 ? 237 ARG A C    1 
ATOM 3399  O O    . ARG A 1 217 ? 167.741 128.375 118.129 1.00 130.96 ? 237 ARG A O    1 
ATOM 3400  C CB   . ARG A 1 217 ? 170.326 127.718 119.215 1.00 127.92 ? 237 ARG A CB   1 
ATOM 3401  C CG   . ARG A 1 217 ? 171.713 128.252 119.515 1.00 128.64 ? 237 ARG A CG   1 
ATOM 3402  C CD   . ARG A 1 217 ? 171.995 129.530 118.748 1.00 129.01 ? 237 ARG A CD   1 
ATOM 3403  N NE   . ARG A 1 217 ? 173.425 129.810 118.676 1.00 132.47 ? 237 ARG A NE   1 
ATOM 3404  C CZ   . ARG A 1 217 ? 173.960 131.024 118.660 1.00 134.18 ? 237 ARG A CZ   1 
ATOM 3405  N NH1  . ARG A 1 217 ? 173.210 132.113 118.700 1.00 134.09 ? 237 ARG A NH1  1 
ATOM 3406  N NH2  . ARG A 1 217 ? 175.282 131.148 118.599 1.00 130.49 ? 237 ARG A NH2  1 
ATOM 3407  H H    . ARG A 1 217 ? 168.890 127.166 121.496 1.00 130.65 ? 237 ARG A H    1 
ATOM 3408  H HA   . ARG A 1 217 ? 169.350 129.354 119.980 1.00 129.78 ? 237 ARG A HA   1 
ATOM 3409  H HB2  . ARG A 1 217 ? 170.325 126.771 119.426 1.00 130.61 ? 237 ARG A HB2  1 
ATOM 3410  H HB3  . ARG A 1 217 ? 170.158 127.841 118.268 1.00 130.88 ? 237 ARG A HB3  1 
ATOM 3411  H HG2  . ARG A 1 217 ? 171.783 128.444 120.463 1.00 130.48 ? 237 ARG A HG2  1 
ATOM 3412  H HG3  . ARG A 1 217 ? 172.372 127.591 119.256 1.00 130.86 ? 237 ARG A HG3  1 
ATOM 3413  H HD2  . ARG A 1 217 ? 171.659 129.445 117.843 1.00 130.51 ? 237 ARG A HD2  1 
ATOM 3414  H HD3  . ARG A 1 217 ? 171.557 130.267 119.200 1.00 130.50 ? 237 ARG A HD3  1 
ATOM 3415  H HE   . ARG A 1 217 ? 173.962 129.138 118.659 1.00 130.48 ? 237 ARG A HE   1 
ATOM 3416  H HH11 . ARG A 1 217 ? 172.354 132.050 118.738 1.00 131.17 ? 237 ARG A HH11 1 
ATOM 3417  H HH12 . ARG A 1 217 ? 173.582 132.888 118.687 1.00 130.94 ? 237 ARG A HH12 1 
ATOM 3418  H HH21 . ARG A 1 217 ? 175.779 130.447 118.573 1.00 130.59 ? 237 ARG A HH21 1 
ATOM 3419  H HH22 . ARG A 1 217 ? 175.640 131.930 118.587 1.00 130.61 ? 237 ARG A HH22 1 
ATOM 3420  N N    . PHE A 1 218 ? 166.890 127.595 120.057 1.00 126.47 ? 238 PHE A N    1 
ATOM 3421  C CA   . PHE A 1 218 ? 165.598 127.290 119.469 1.00 123.19 ? 238 PHE A CA   1 
ATOM 3422  C C    . PHE A 1 218 ? 165.002 128.539 118.840 1.00 123.26 ? 238 PHE A C    1 
ATOM 3423  O O    . PHE A 1 218 ? 164.963 129.603 119.461 1.00 125.46 ? 238 PHE A O    1 
ATOM 3424  C CB   . PHE A 1 218 ? 164.667 126.735 120.543 1.00 118.13 ? 238 PHE A CB   1 
ATOM 3425  C CG   . PHE A 1 218 ? 163.255 126.572 120.091 1.00 116.52 ? 238 PHE A CG   1 
ATOM 3426  C CD1  . PHE A 1 218 ? 162.849 125.414 119.461 1.00 121.91 ? 238 PHE A CD1  1 
ATOM 3427  C CD2  . PHE A 1 218 ? 162.330 127.575 120.298 1.00 121.44 ? 238 PHE A CD2  1 
ATOM 3428  C CE1  . PHE A 1 218 ? 161.549 125.260 119.045 1.00 129.21 ? 238 PHE A CE1  1 
ATOM 3429  C CE2  . PHE A 1 218 ? 161.029 127.426 119.884 1.00 127.84 ? 238 PHE A CE2  1 
ATOM 3430  C CZ   . PHE A 1 218 ? 160.637 126.267 119.257 1.00 129.58 ? 238 PHE A CZ   1 
ATOM 3431  H H    . PHE A 1 218 ? 166.947 127.411 120.896 1.00 124.99 ? 238 PHE A H    1 
ATOM 3432  H HA   . PHE A 1 218 ? 165.708 126.617 118.777 1.00 124.49 ? 238 PHE A HA   1 
ATOM 3433  H HB2  . PHE A 1 218 ? 164.992 125.864 120.819 1.00 123.68 ? 238 PHE A HB2  1 
ATOM 3434  H HB3  . PHE A 1 218 ? 164.667 127.341 121.300 1.00 124.09 ? 238 PHE A HB3  1 
ATOM 3435  H HD1  . PHE A 1 218 ? 163.462 124.730 119.315 1.00 123.61 ? 238 PHE A HD1  1 
ATOM 3436  H HD2  . PHE A 1 218 ? 162.589 128.360 120.722 1.00 123.85 ? 238 PHE A HD2  1 
ATOM 3437  H HE1  . PHE A 1 218 ? 161.285 124.476 118.622 1.00 125.35 ? 238 PHE A HE1  1 
ATOM 3438  H HE2  . PHE A 1 218 ? 160.413 128.108 120.028 1.00 125.06 ? 238 PHE A HE2  1 
ATOM 3439  H HZ   . PHE A 1 218 ? 159.757 126.164 118.975 1.00 124.95 ? 238 PHE A HZ   1 
ATOM 3440  N N    . ASN A 1 219 ? 164.540 128.407 117.599 1.00 125.80 ? 239 ASN A N    1 
ATOM 3441  C CA   . ASN A 1 219 ? 163.931 129.516 116.879 1.00 124.01 ? 239 ASN A CA   1 
ATOM 3442  C C    . ASN A 1 219 ? 162.720 129.015 116.111 1.00 125.36 ? 239 ASN A C    1 
ATOM 3443  O O    . ASN A 1 219 ? 162.791 127.979 115.446 1.00 125.13 ? 239 ASN A O    1 
ATOM 3444  C CB   . ASN A 1 219 ? 164.936 130.157 115.918 1.00 118.42 ? 239 ASN A CB   1 
ATOM 3445  C CG   . ASN A 1 219 ? 164.376 131.377 115.225 1.00 128.02 ? 239 ASN A CG   1 
ATOM 3446  O OD1  . ASN A 1 219 ? 163.886 132.301 115.873 1.00 129.66 ? 239 ASN A OD1  1 
ATOM 3447  N ND2  . ASN A 1 219 ? 164.450 131.391 113.901 1.00 131.17 ? 239 ASN A ND2  1 
ATOM 3448  H H    . ASN A 1 219 ? 164.569 127.675 117.148 1.00 126.05 ? 239 ASN A H    1 
ATOM 3449  H HA   . ASN A 1 219 ? 163.636 130.190 117.510 1.00 125.81 ? 239 ASN A HA   1 
ATOM 3450  H HB2  . ASN A 1 219 ? 165.722 130.429 116.417 1.00 124.68 ? 239 ASN A HB2  1 
ATOM 3451  H HB3  . ASN A 1 219 ? 165.181 129.511 115.238 1.00 124.34 ? 239 ASN A HB3  1 
ATOM 3452  H HD21 . ASN A 1 219 ? 164.800 130.726 113.483 1.00 126.29 ? 239 ASN A HD21 1 
ATOM 3453  H HD22 . ASN A 1 219 ? 164.145 132.063 113.461 1.00 126.23 ? 239 ASN A HD22 1 
ATOM 3454  N N    . ILE A 1 220 ? 161.615 129.749 116.207 1.00 120.47 ? 240 ILE A N    1 
ATOM 3455  C CA   . ILE A 1 220 ? 160.402 129.443 115.458 1.00 119.02 ? 240 ILE A CA   1 
ATOM 3456  C C    . ILE A 1 220 ? 160.526 130.150 114.113 1.00 121.90 ? 240 ILE A C    1 
ATOM 3457  O O    . ILE A 1 220 ? 160.299 131.355 114.008 1.00 123.05 ? 240 ILE A O    1 
ATOM 3458  C CB   . ILE A 1 220 ? 159.146 129.867 116.216 1.00 118.52 ? 240 ILE A CB   1 
ATOM 3459  C CG1  . ILE A 1 220 ? 158.890 128.909 117.378 1.00 118.80 ? 240 ILE A CG1  1 
ATOM 3460  C CG2  . ILE A 1 220 ? 157.951 129.898 115.284 1.00 122.70 ? 240 ILE A CG2  1 
ATOM 3461  C CD1  . ILE A 1 220 ? 157.937 129.445 118.416 1.00 124.27 ? 240 ILE A CD1  1 
ATOM 3462  H H    . ILE A 1 220 ? 161.543 130.444 116.709 1.00 121.97 ? 240 ILE A H    1 
ATOM 3463  H HA   . ILE A 1 220 ? 160.354 128.487 115.299 1.00 121.80 ? 240 ILE A HA   1 
ATOM 3464  H HB   . ILE A 1 220 ? 159.284 130.758 116.573 1.00 121.81 ? 240 ILE A HB   1 
ATOM 3465  H HG12 . ILE A 1 220 ? 158.514 128.086 117.028 1.00 121.95 ? 240 ILE A HG12 1 
ATOM 3466  H HG13 . ILE A 1 220 ? 159.734 128.722 117.818 1.00 121.24 ? 240 ILE A HG13 1 
ATOM 3467  H HG21 . ILE A 1 220 ? 157.136 129.878 115.809 1.00 122.60 ? 240 ILE A HG21 1 
ATOM 3468  H HG22 . ILE A 1 220 ? 157.987 129.123 114.702 1.00 122.15 ? 240 ILE A HG22 1 
ATOM 3469  H HG23 . ILE A 1 220 ? 157.982 130.711 114.755 1.00 121.90 ? 240 ILE A HG23 1 
ATOM 3470  H HD11 . ILE A 1 220 ? 157.899 128.822 119.159 1.00 123.03 ? 240 ILE A HD11 1 
ATOM 3471  H HD12 . ILE A 1 220 ? 157.058 129.541 118.021 1.00 122.76 ? 240 ILE A HD12 1 
ATOM 3472  H HD13 . ILE A 1 220 ? 158.260 130.306 118.724 1.00 122.29 ? 240 ILE A HD13 1 
ATOM 3473  N N    . ASP A 1 221 ? 160.890 129.395 113.076 1.00 128.39 ? 241 ASP A N    1 
ATOM 3474  C CA   . ASP A 1 221 ? 161.101 129.999 111.765 1.00 126.42 ? 241 ASP A CA   1 
ATOM 3475  C C    . ASP A 1 221 ? 159.834 130.662 111.241 1.00 128.32 ? 241 ASP A C    1 
ATOM 3476  O O    . ASP A 1 221 ? 159.891 131.763 110.681 1.00 130.21 ? 241 ASP A O    1 
ATOM 3477  C CB   . ASP A 1 221 ? 161.596 128.946 110.779 1.00 130.11 ? 241 ASP A CB   1 
ATOM 3478  C CG   . ASP A 1 221 ? 162.891 128.303 111.218 1.00 134.10 ? 241 ASP A CG   1 
ATOM 3479  O OD1  . ASP A 1 221 ? 163.755 129.020 111.760 1.00 131.68 ? 241 ASP A OD1  1 
ATOM 3480  O OD2  . ASP A 1 221 ? 163.048 127.081 111.021 1.00 136.69 ? 241 ASP A OD2  1 
ATOM 3481  H H    . ASP A 1 221 ? 161.018 128.545 113.105 1.00 128.93 ? 241 ASP A H    1 
ATOM 3482  H HA   . ASP A 1 221 ? 161.785 130.683 111.842 1.00 128.07 ? 241 ASP A HA   1 
ATOM 3483  H HB2  . ASP A 1 221 ? 160.926 128.248 110.697 1.00 128.84 ? 241 ASP A HB2  1 
ATOM 3484  H HB3  . ASP A 1 221 ? 161.746 129.364 109.917 1.00 128.84 ? 241 ASP A HB3  1 
ATOM 3485  N N    . SER A 1 222 ? 158.685 130.017 111.408 1.00 117.43 ? 242 SER A N    1 
ATOM 3486  C CA   . SER A 1 222 ? 157.431 130.579 110.923 1.00 111.25 ? 242 SER A CA   1 
ATOM 3487  C C    . SER A 1 222 ? 156.276 129.815 111.551 1.00 113.74 ? 242 SER A C    1 
ATOM 3488  O O    . SER A 1 222 ? 156.452 128.732 112.112 1.00 120.85 ? 242 SER A O    1 
ATOM 3489  C CB   . SER A 1 222 ? 157.349 130.526 109.398 1.00 112.87 ? 242 SER A CB   1 
ATOM 3490  O OG   . SER A 1 222 ? 157.749 129.257 108.914 1.00 113.52 ? 242 SER A OG   1 
ATOM 3491  H H    . SER A 1 222 ? 158.605 129.255 111.797 1.00 116.76 ? 242 SER A H    1 
ATOM 3492  H HA   . SER A 1 222 ? 157.368 131.507 111.199 1.00 114.96 ? 242 SER A HA   1 
ATOM 3493  H HB2  . SER A 1 222 ? 156.434 130.694 109.124 1.00 115.04 ? 242 SER A HB2  1 
ATOM 3494  H HB3  . SER A 1 222 ? 157.936 131.204 109.027 1.00 115.82 ? 242 SER A HB3  1 
ATOM 3495  H HG   . SER A 1 222 ? 157.252 128.660 109.232 1.00 114.91 ? 242 SER A HG   1 
ATOM 3496  N N    . THR A 1 223 ? 155.086 130.398 111.442 1.00 114.67 ? 243 THR A N    1 
ATOM 3497  C CA   . THR A 1 223 ? 153.852 129.771 111.892 1.00 110.72 ? 243 THR A CA   1 
ATOM 3498  C C    . THR A 1 223 ? 152.769 130.040 110.864 1.00 110.91 ? 243 THR A C    1 
ATOM 3499  O O    . THR A 1 223 ? 152.518 131.197 110.516 1.00 123.80 ? 243 THR A O    1 
ATOM 3500  C CB   . THR A 1 223 ? 153.420 130.304 113.260 1.00 112.82 ? 243 THR A CB   1 
ATOM 3501  O OG1  . THR A 1 223 ? 154.457 130.060 114.217 1.00 121.74 ? 243 THR A OG1  1 
ATOM 3502  C CG2  . THR A 1 223 ? 152.143 129.626 113.718 1.00 112.26 ? 243 THR A CG2  1 
ATOM 3503  H H    . THR A 1 223 ? 154.966 131.178 111.100 1.00 115.62 ? 243 THR A H    1 
ATOM 3504  H HA   . THR A 1 223 ? 153.981 128.811 111.962 1.00 114.63 ? 243 THR A HA   1 
ATOM 3505  H HB   . THR A 1 223 ? 153.257 131.258 113.198 1.00 114.63 ? 243 THR A HB   1 
ATOM 3506  H HG1  . THR A 1 223 ? 155.162 130.449 113.984 1.00 115.83 ? 243 THR A HG1  1 
ATOM 3507  H HG21 . THR A 1 223 ? 151.976 129.830 114.651 1.00 115.48 ? 243 THR A HG21 1 
ATOM 3508  H HG22 . THR A 1 223 ? 152.223 128.665 113.614 1.00 115.21 ? 243 THR A HG22 1 
ATOM 3509  H HG23 . THR A 1 223 ? 151.391 129.938 113.189 1.00 114.56 ? 243 THR A HG23 1 
ATOM 3510  N N    . GLN A 1 224 ? 152.128 128.979 110.382 1.00 106.97 ? 244 GLN A N    1 
ATOM 3511  C CA   . GLN A 1 224 ? 151.077 129.083 109.381 1.00 109.39 ? 244 GLN A CA   1 
ATOM 3512  C C    . GLN A 1 224 ? 149.769 128.585 109.971 1.00 112.43 ? 244 GLN A C    1 
ATOM 3513  O O    . GLN A 1 224 ? 149.708 127.475 110.510 1.00 123.19 ? 244 GLN A O    1 
ATOM 3514  C CB   . GLN A 1 224 ? 151.421 128.278 108.128 1.00 111.99 ? 244 GLN A CB   1 
ATOM 3515  C CG   . GLN A 1 224 ? 152.612 128.820 107.351 1.00 114.14 ? 244 GLN A CG   1 
ATOM 3516  C CD   . GLN A 1 224 ? 153.948 128.247 107.794 1.00 120.65 ? 244 GLN A CD   1 
ATOM 3517  O OE1  . GLN A 1 224 ? 154.950 128.959 107.823 1.00 123.16 ? 244 GLN A OE1  1 
ATOM 3518  N NE2  . GLN A 1 224 ? 153.980 126.957 108.102 1.00 119.65 ? 244 GLN A NE2  1 
ATOM 3519  H H    . GLN A 1 224 ? 152.289 128.170 110.626 1.00 114.81 ? 244 GLN A H    1 
ATOM 3520  H HA   . GLN A 1 224 ? 150.962 130.012 109.125 1.00 114.67 ? 244 GLN A HA   1 
ATOM 3521  H HB2  . GLN A 1 224 ? 151.594 127.362 108.387 1.00 114.93 ? 244 GLN A HB2  1 
ATOM 3522  H HB3  . GLN A 1 224 ? 150.656 128.302 107.532 1.00 114.89 ? 244 GLN A HB3  1 
ATOM 3523  H HG2  . GLN A 1 224 ? 152.496 128.608 106.412 1.00 114.98 ? 244 GLN A HG2  1 
ATOM 3524  H HG3  . GLN A 1 224 ? 152.650 129.782 107.468 1.00 114.87 ? 244 GLN A HG3  1 
ATOM 3525  H HE21 . GLN A 1 224 ? 153.268 126.480 108.064 1.00 115.20 ? 244 GLN A HE21 1 
ATOM 3526  H HE22 . GLN A 1 224 ? 154.720 126.598 108.352 1.00 115.89 ? 244 GLN A HE22 1 
ATOM 3527  N N    . VAL A 1 225 ? 148.732 129.405 109.866 1.00 101.69 ? 245 VAL A N    1 
ATOM 3528  C CA   . VAL A 1 225 ? 147.379 129.046 110.268 1.00 100.39 ? 245 VAL A CA   1 
ATOM 3529  C C    . VAL A 1 225 ? 146.543 128.964 109.002 1.00 98.58  ? 245 VAL A C    1 
ATOM 3530  O O    . VAL A 1 225 ? 146.278 129.983 108.354 1.00 109.31 ? 245 VAL A O    1 
ATOM 3531  C CB   . VAL A 1 225 ? 146.788 130.055 111.260 1.00 102.53 ? 245 VAL A CB   1 
ATOM 3532  C CG1  . VAL A 1 225 ? 145.342 129.714 111.560 1.00 99.13  ? 245 VAL A CG1  1 
ATOM 3533  C CG2  . VAL A 1 225 ? 147.603 130.081 112.536 1.00 106.34 ? 245 VAL A CG2  1 
ATOM 3534  H H    . VAL A 1 225 ? 148.789 130.203 109.551 1.00 105.74 ? 245 VAL A H    1 
ATOM 3535  H HA   . VAL A 1 225 ? 147.385 128.173 110.689 1.00 105.82 ? 245 VAL A HA   1 
ATOM 3536  H HB   . VAL A 1 225 ? 146.813 130.942 110.866 1.00 106.33 ? 245 VAL A HB   1 
ATOM 3537  H HG11 . VAL A 1 225 ? 144.792 129.954 110.799 1.00 104.85 ? 245 VAL A HG11 1 
ATOM 3538  H HG12 . VAL A 1 225 ? 145.058 130.212 112.343 1.00 106.00 ? 245 VAL A HG12 1 
ATOM 3539  H HG13 . VAL A 1 225 ? 145.273 128.762 111.734 1.00 105.53 ? 245 VAL A HG13 1 
ATOM 3540  H HG21 . VAL A 1 225 ? 148.472 129.685 112.370 1.00 105.90 ? 245 VAL A HG21 1 
ATOM 3541  H HG22 . VAL A 1 225 ? 147.709 131.002 112.822 1.00 106.76 ? 245 VAL A HG22 1 
ATOM 3542  H HG23 . VAL A 1 225 ? 147.135 129.577 113.219 1.00 106.66 ? 245 VAL A HG23 1 
ATOM 3543  N N    . SER A 1 226 ? 146.126 127.756 108.645 1.00 102.87 ? 246 SER A N    1 
ATOM 3544  C CA   . SER A 1 226 ? 145.354 127.523 107.439 1.00 102.59 ? 246 SER A CA   1 
ATOM 3545  C C    . SER A 1 226 ? 143.896 127.292 107.811 1.00 105.67 ? 246 SER A C    1 
ATOM 3546  O O    . SER A 1 226 ? 143.518 127.283 108.984 1.00 115.20 ? 246 SER A O    1 
ATOM 3547  C CB   . SER A 1 226 ? 145.919 126.334 106.661 1.00 110.71 ? 246 SER A CB   1 
ATOM 3548  O OG   . SER A 1 226 ? 147.265 126.562 106.288 1.00 121.09 ? 246 SER A OG   1 
ATOM 3549  H H    . SER A 1 226 ? 146.283 127.042 109.096 1.00 110.77 ? 246 SER A H    1 
ATOM 3550  H HA   . SER A 1 226 ? 145.401 128.306 106.869 1.00 109.69 ? 246 SER A HA   1 
ATOM 3551  H HB2  . SER A 1 226 ? 145.879 125.544 107.220 1.00 110.99 ? 246 SER A HB2  1 
ATOM 3552  H HB3  . SER A 1 226 ? 145.388 126.201 105.860 1.00 110.24 ? 246 SER A HB3  1 
ATOM 3553  H HG   . SER A 1 226 ? 147.562 125.900 105.864 1.00 111.73 ? 246 SER A HG   1 
ATOM 3554  N N    . LEU A 1 227 ? 143.063 127.109 106.793 1.00 108.06 ? 247 LEU A N    1 
ATOM 3555  C CA   . LEU A 1 227 ? 141.627 127.007 107.004 1.00 104.55 ? 247 LEU A CA   1 
ATOM 3556  C C    . LEU A 1 227 ? 141.016 126.266 105.828 1.00 105.48 ? 247 LEU A C    1 
ATOM 3557  O O    . LEU A 1 227 ? 141.319 126.580 104.676 1.00 123.43 ? 247 LEU A O    1 
ATOM 3558  C CB   . LEU A 1 227 ? 141.014 128.402 107.140 1.00 108.93 ? 247 LEU A CB   1 
ATOM 3559  C CG   . LEU A 1 227 ? 139.541 128.492 107.517 1.00 116.45 ? 247 LEU A CG   1 
ATOM 3560  C CD1  . LEU A 1 227 ? 139.363 128.270 109.004 1.00 121.80 ? 247 LEU A CD1  1 
ATOM 3561  C CD2  . LEU A 1 227 ? 138.985 129.839 107.105 1.00 117.02 ? 247 LEU A CD2  1 
ATOM 3562  H H    . LEU A 1 227 ? 143.305 127.039 105.971 1.00 114.21 ? 247 LEU A H    1 
ATOM 3563  H HA   . LEU A 1 227 ? 141.448 126.506 107.815 1.00 113.87 ? 247 LEU A HA   1 
ATOM 3564  H HB2  . LEU A 1 227 ? 141.511 128.882 107.821 1.00 114.14 ? 247 LEU A HB2  1 
ATOM 3565  H HB3  . LEU A 1 227 ? 141.118 128.858 106.291 1.00 114.64 ? 247 LEU A HB3  1 
ATOM 3566  H HG   . LEU A 1 227 ? 139.047 127.803 107.045 1.00 115.36 ? 247 LEU A HG   1 
ATOM 3567  H HD11 . LEU A 1 227 ? 138.427 128.386 109.230 1.00 116.41 ? 247 LEU A HD11 1 
ATOM 3568  H HD12 . LEU A 1 227 ? 139.904 128.914 109.486 1.00 115.60 ? 247 LEU A HD12 1 
ATOM 3569  H HD13 . LEU A 1 227 ? 139.647 127.369 109.223 1.00 116.35 ? 247 LEU A HD13 1 
ATOM 3570  H HD21 . LEU A 1 227 ? 138.071 129.912 107.421 1.00 115.72 ? 247 LEU A HD21 1 
ATOM 3571  H HD22 . LEU A 1 227 ? 139.529 130.538 107.501 1.00 115.06 ? 247 LEU A HD22 1 
ATOM 3572  H HD23 . LEU A 1 227 ? 139.009 129.909 106.138 1.00 114.95 ? 247 LEU A HD23 1 
ATOM 3573  N N    . THR A 1 228 ? 140.171 125.285 106.116 1.00 98.21  ? 248 THR A N    1 
ATOM 3574  C CA   . THR A 1 228 ? 139.542 124.532 105.048 1.00 106.61 ? 248 THR A CA   1 
ATOM 3575  C C    . THR A 1 228 ? 138.622 125.445 104.240 1.00 110.41 ? 248 THR A C    1 
ATOM 3576  O O    . THR A 1 228 ? 138.076 126.414 104.772 1.00 120.94 ? 248 THR A O    1 
ATOM 3577  C CB   . THR A 1 228 ? 138.751 123.360 105.613 1.00 112.85 ? 248 THR A CB   1 
ATOM 3578  O OG1  . THR A 1 228 ? 137.931 123.813 106.695 1.00 122.47 ? 248 THR A OG1  1 
ATOM 3579  C CG2  . THR A 1 228 ? 139.689 122.280 106.113 1.00 112.69 ? 248 THR A CG2  1 
ATOM 3580  H H    . THR A 1 228 ? 139.949 125.040 106.910 1.00 111.37 ? 248 THR A H    1 
ATOM 3581  H HA   . THR A 1 228 ? 140.231 124.183 104.462 1.00 112.56 ? 248 THR A HA   1 
ATOM 3582  H HB   . THR A 1 228 ? 138.190 122.983 104.916 1.00 113.20 ? 248 THR A HB   1 
ATOM 3583  H HG1  . THR A 1 228 ? 137.489 123.170 107.008 1.00 114.51 ? 248 THR A HG1  1 
ATOM 3584  H HG21 . THR A 1 228 ? 139.178 121.527 106.447 1.00 113.66 ? 248 THR A HG21 1 
ATOM 3585  H HG22 . THR A 1 228 ? 140.242 122.629 106.830 1.00 113.29 ? 248 THR A HG22 1 
ATOM 3586  H HG23 . THR A 1 228 ? 140.261 121.978 105.391 1.00 112.86 ? 248 THR A HG23 1 
ATOM 3587  N N    . PRO A 1 229 ? 138.429 125.157 102.952 1.00 102.11 ? 249 PRO A N    1 
ATOM 3588  C CA   . PRO A 1 229 ? 137.584 126.036 102.131 1.00 107.50 ? 249 PRO A CA   1 
ATOM 3589  C C    . PRO A 1 229 ? 136.163 126.159 102.643 1.00 112.88 ? 249 PRO A C    1 
ATOM 3590  O O    . PRO A 1 229 ? 135.491 127.148 102.327 1.00 116.05 ? 249 PRO A O    1 
ATOM 3591  C CB   . PRO A 1 229 ? 137.629 125.378 100.745 1.00 107.51 ? 249 PRO A CB   1 
ATOM 3592  C CG   . PRO A 1 229 ? 138.081 123.986 100.987 1.00 111.43 ? 249 PRO A CG   1 
ATOM 3593  C CD   . PRO A 1 229 ? 138.984 124.044 102.169 1.00 105.05 ? 249 PRO A CD   1 
ATOM 3594  H HA   . PRO A 1 229 ? 137.979 126.920 102.075 1.00 109.93 ? 249 PRO A HA   1 
ATOM 3595  H HB2  . PRO A 1 229 ? 136.743 125.387 100.351 1.00 110.09 ? 249 PRO A HB2  1 
ATOM 3596  H HB3  . PRO A 1 229 ? 138.261 125.850 100.180 1.00 109.11 ? 249 PRO A HB3  1 
ATOM 3597  H HG2  . PRO A 1 229 ? 137.312 123.423 101.173 1.00 110.22 ? 249 PRO A HG2  1 
ATOM 3598  H HG3  . PRO A 1 229 ? 138.560 123.661 100.209 1.00 110.56 ? 249 PRO A HG3  1 
ATOM 3599  H HD2  . PRO A 1 229 ? 138.936 123.216 102.674 1.00 109.71 ? 249 PRO A HD2  1 
ATOM 3600  H HD3  . PRO A 1 229 ? 139.892 124.242 101.894 1.00 109.16 ? 249 PRO A HD3  1 
ATOM 3601  N N    . ASP A 1 230 ? 135.682 125.193 103.420 1.00 127.21 ? 250 ASP A N    1 
ATOM 3602  C CA   . ASP A 1 230 ? 134.375 125.299 104.058 1.00 125.17 ? 250 ASP A CA   1 
ATOM 3603  C C    . ASP A 1 230 ? 134.427 126.064 105.375 1.00 118.98 ? 250 ASP A C    1 
ATOM 3604  O O    . ASP A 1 230 ? 133.379 126.281 105.989 1.00 119.30 ? 250 ASP A O    1 
ATOM 3605  C CB   . ASP A 1 230 ? 133.782 123.906 104.284 1.00 123.37 ? 250 ASP A CB   1 
ATOM 3606  C CG   . ASP A 1 230 ? 134.774 122.940 104.893 1.00 133.95 ? 250 ASP A CG   1 
ATOM 3607  O OD1  . ASP A 1 230 ? 135.047 123.049 106.103 1.00 133.36 ? 250 ASP A OD1  1 
ATOM 3608  O OD2  . ASP A 1 230 ? 135.281 122.068 104.156 1.00 134.85 ? 250 ASP A OD2  1 
ATOM 3609  H H    . ASP A 1 230 ? 136.101 124.464 103.590 1.00 125.91 ? 250 ASP A H    1 
ATOM 3610  H HA   . ASP A 1 230 ? 133.778 125.779 103.464 1.00 126.45 ? 250 ASP A HA   1 
ATOM 3611  H HB2  . ASP A 1 230 ? 133.026 123.978 104.886 1.00 125.64 ? 250 ASP A HB2  1 
ATOM 3612  H HB3  . ASP A 1 230 ? 133.494 123.543 103.431 1.00 125.68 ? 250 ASP A HB3  1 
ATOM 3613  N N    . LYS A 1 231 ? 135.616 126.467 105.822 1.00 124.75 ? 251 LYS A N    1 
ATOM 3614  C CA   . LYS A 1 231 ? 135.774 127.382 106.952 1.00 129.00 ? 251 LYS A CA   1 
ATOM 3615  C C    . LYS A 1 231 ? 135.307 126.762 108.268 1.00 130.23 ? 251 LYS A C    1 
ATOM 3616  O O    . LYS A 1 231 ? 134.757 127.449 109.129 1.00 135.11 ? 251 LYS A O    1 
ATOM 3617  C CB   . LYS A 1 231 ? 135.050 128.704 106.690 1.00 129.64 ? 251 LYS A CB   1 
ATOM 3618  C CG   . LYS A 1 231 ? 135.632 129.489 105.523 1.00 128.05 ? 251 LYS A CG   1 
ATOM 3619  C CD   . LYS A 1 231 ? 134.959 130.842 105.348 1.00 131.18 ? 251 LYS A CD   1 
ATOM 3620  C CE   . LYS A 1 231 ? 133.493 130.711 104.973 1.00 135.06 ? 251 LYS A CE   1 
ATOM 3621  N NZ   . LYS A 1 231 ? 133.275 129.780 103.833 1.00 136.30 ? 251 LYS A NZ   1 
ATOM 3622  H H    . LYS A 1 231 ? 136.364 126.216 105.481 1.00 128.63 ? 251 LYS A H    1 
ATOM 3623  H HA   . LYS A 1 231 ? 136.717 127.584 107.049 1.00 129.36 ? 251 LYS A HA   1 
ATOM 3624  H HB2  . LYS A 1 231 ? 134.118 128.523 106.495 1.00 129.58 ? 251 LYS A HB2  1 
ATOM 3625  H HB3  . LYS A 1 231 ? 135.118 129.260 107.481 1.00 129.29 ? 251 LYS A HB3  1 
ATOM 3626  H HG2  . LYS A 1 231 ? 136.576 129.644 105.685 1.00 128.63 ? 251 LYS A HG2  1 
ATOM 3627  H HG3  . LYS A 1 231 ? 135.517 128.981 104.705 1.00 128.73 ? 251 LYS A HG3  1 
ATOM 3628  H HD2  . LYS A 1 231 ? 135.015 131.335 106.181 1.00 129.51 ? 251 LYS A HD2  1 
ATOM 3629  H HD3  . LYS A 1 231 ? 135.408 131.331 104.641 1.00 129.18 ? 251 LYS A HD3  1 
ATOM 3630  H HE2  . LYS A 1 231 ? 132.999 130.373 105.736 1.00 130.30 ? 251 LYS A HE2  1 
ATOM 3631  H HE3  . LYS A 1 231 ? 133.152 131.582 104.717 1.00 129.65 ? 251 LYS A HE3  1 
ATOM 3632  H HZ1  . LYS A 1 231 ? 132.422 129.800 103.583 1.00 130.20 ? 251 LYS A HZ1  1 
ATOM 3633  H HZ2  . LYS A 1 231 ? 133.486 128.949 104.073 1.00 130.00 ? 251 LYS A HZ2  1 
ATOM 3634  H HZ3  . LYS A 1 231 ? 133.783 130.020 103.143 1.00 129.79 ? 251 LYS A HZ3  1 
ATOM 3635  N N    . LYS A 1 232 ? 135.527 125.454 108.429 1.00 129.19 ? 252 LYS A N    1 
ATOM 3636  C CA   . LYS A 1 232 ? 135.280 124.799 109.708 1.00 128.96 ? 252 LYS A CA   1 
ATOM 3637  C C    . LYS A 1 232 ? 136.367 123.778 110.028 1.00 130.17 ? 252 LYS A C    1 
ATOM 3638  O O    . LYS A 1 232 ? 136.120 122.844 110.801 1.00 132.75 ? 252 LYS A O    1 
ATOM 3639  C CB   . LYS A 1 232 ? 133.907 124.118 109.730 1.00 132.81 ? 252 LYS A CB   1 
ATOM 3640  C CG   . LYS A 1 232 ? 133.578 123.346 108.469 1.00 133.76 ? 252 LYS A CG   1 
ATOM 3641  C CD   . LYS A 1 232 ? 132.267 122.576 108.579 1.00 136.93 ? 252 LYS A CD   1 
ATOM 3642  C CE   . LYS A 1 232 ? 131.114 123.450 109.044 1.00 134.29 ? 252 LYS A CE   1 
ATOM 3643  N NZ   . LYS A 1 232 ? 131.011 124.714 108.265 1.00 135.31 ? 252 LYS A NZ   1 
ATOM 3644  H H    . LYS A 1 232 ? 135.818 124.929 107.813 1.00 131.19 ? 252 LYS A H    1 
ATOM 3645  H HA   . LYS A 1 232 ? 135.289 125.468 110.411 1.00 131.75 ? 252 LYS A HA   1 
ATOM 3646  H HB2  . LYS A 1 232 ? 133.870 123.499 110.475 1.00 132.39 ? 252 LYS A HB2  1 
ATOM 3647  H HB3  . LYS A 1 232 ? 133.233 124.806 109.844 1.00 132.81 ? 252 LYS A HB3  1 
ATOM 3648  H HG2  . LYS A 1 232 ? 133.502 123.965 107.726 1.00 131.95 ? 252 LYS A HG2  1 
ATOM 3649  H HG3  . LYS A 1 232 ? 134.286 122.705 108.301 1.00 131.63 ? 252 LYS A HG3  1 
ATOM 3650  H HD2  . LYS A 1 232 ? 132.038 122.213 107.709 1.00 132.57 ? 252 LYS A HD2  1 
ATOM 3651  H HD3  . LYS A 1 232 ? 132.375 121.857 109.221 1.00 132.78 ? 252 LYS A HD3  1 
ATOM 3652  H HE2  . LYS A 1 232 ? 130.284 122.962 108.933 1.00 132.03 ? 252 LYS A HE2  1 
ATOM 3653  H HE3  . LYS A 1 232 ? 131.244 123.678 109.977 1.00 132.79 ? 252 LYS A HE3  1 
ATOM 3654  H HZ1  . LYS A 1 232 ? 130.290 125.169 108.520 1.00 132.32 ? 252 LYS A HZ1  1 
ATOM 3655  H HZ2  . LYS A 1 232 ? 131.733 125.215 108.400 1.00 132.92 ? 252 LYS A HZ2  1 
ATOM 3656  H HZ3  . LYS A 1 232 ? 130.944 124.530 107.397 1.00 132.66 ? 252 LYS A HZ3  1 
ATOM 3657  N N    . GLY A 1 233 ? 137.559 123.935 109.459 1.00 124.99 ? 253 GLY A N    1 
ATOM 3658  C CA   . GLY A 1 233 ? 138.624 122.962 109.603 1.00 123.30 ? 253 GLY A CA   1 
ATOM 3659  C C    . GLY A 1 233 ? 139.986 123.574 109.860 1.00 123.61 ? 253 GLY A C    1 
ATOM 3660  O O    . GLY A 1 233 ? 140.991 123.068 109.358 1.00 134.47 ? 253 GLY A O    1 
ATOM 3661  H H    . GLY A 1 233 ? 137.775 124.612 108.975 1.00 124.95 ? 253 GLY A H    1 
ATOM 3662  H HA2  . GLY A 1 233 ? 138.419 122.368 110.342 1.00 124.79 ? 253 GLY A HA2  1 
ATOM 3663  H HA3  . GLY A 1 233 ? 138.681 122.431 108.795 1.00 125.23 ? 253 GLY A HA3  1 
ATOM 3664  N N    . ILE A 1 234 ? 140.030 124.670 110.620 1.00 106.59 ? 254 ILE A N    1 
ATOM 3665  C CA   . ILE A 1 234 ? 141.275 125.404 110.819 1.00 110.31 ? 254 ILE A CA   1 
ATOM 3666  C C    . ILE A 1 234 ? 142.431 124.456 111.113 1.00 102.82 ? 254 ILE A C    1 
ATOM 3667  O O    . ILE A 1 234 ? 142.274 123.438 111.794 1.00 108.87 ? 254 ILE A O    1 
ATOM 3668  C CB   . ILE A 1 234 ? 141.109 126.435 111.950 1.00 102.91 ? 254 ILE A CB   1 
ATOM 3669  C CG1  . ILE A 1 234 ? 142.474 126.967 112.390 1.00 108.02 ? 254 ILE A CG1  1 
ATOM 3670  C CG2  . ILE A 1 234 ? 140.373 125.820 113.126 1.00 114.33 ? 254 ILE A CG2  1 
ATOM 3671  C CD1  . ILE A 1 234 ? 142.395 128.068 113.399 1.00 118.68 ? 254 ILE A CD1  1 
ATOM 3672  H H    . ILE A 1 234 ? 139.348 125.009 111.017 1.00 112.96 ? 254 ILE A H    1 
ATOM 3673  H HA   . ILE A 1 234 ? 141.487 125.888 110.006 1.00 114.46 ? 254 ILE A HA   1 
ATOM 3674  H HB   . ILE A 1 234 ? 140.584 127.178 111.615 1.00 112.38 ? 254 ILE A HB   1 
ATOM 3675  H HG12 . ILE A 1 234 ? 142.982 126.251 112.802 1.00 111.56 ? 254 ILE A HG12 1 
ATOM 3676  H HG13 . ILE A 1 234 ? 142.946 127.304 111.613 1.00 113.61 ? 254 ILE A HG13 1 
ATOM 3677  H HG21 . ILE A 1 234 ? 139.438 125.711 112.895 1.00 114.92 ? 254 ILE A HG21 1 
ATOM 3678  H HG22 . ILE A 1 234 ? 140.448 126.400 113.898 1.00 114.07 ? 254 ILE A HG22 1 
ATOM 3679  H HG23 . ILE A 1 234 ? 140.767 124.957 113.323 1.00 114.53 ? 254 ILE A HG23 1 
ATOM 3680  H HD11 . ILE A 1 234 ? 143.243 128.540 113.418 1.00 115.13 ? 254 ILE A HD11 1 
ATOM 3681  H HD12 . ILE A 1 234 ? 142.214 127.678 114.267 1.00 114.03 ? 254 ILE A HD12 1 
ATOM 3682  H HD13 . ILE A 1 234 ? 141.683 128.678 113.149 1.00 114.23 ? 254 ILE A HD13 1 
ATOM 3683  N N    . TYR A 1 235 ? 143.607 124.805 110.590 1.00 105.93 ? 255 TYR A N    1 
ATOM 3684  C CA   . TYR A 1 235 ? 144.825 124.018 110.716 1.00 99.98  ? 255 TYR A CA   1 
ATOM 3685  C C    . TYR A 1 235 ? 145.926 124.905 111.280 1.00 109.34 ? 255 TYR A C    1 
ATOM 3686  O O    . TYR A 1 235 ? 145.939 126.116 111.050 1.00 124.95 ? 255 TYR A O    1 
ATOM 3687  C CB   . TYR A 1 235 ? 145.281 123.474 109.364 1.00 98.81  ? 255 TYR A CB   1 
ATOM 3688  C CG   . TYR A 1 235 ? 144.672 122.158 108.963 1.00 97.04  ? 255 TYR A CG   1 
ATOM 3689  C CD1  . TYR A 1 235 ? 143.439 122.111 108.342 1.00 99.11  ? 255 TYR A CD1  1 
ATOM 3690  C CD2  . TYR A 1 235 ? 145.339 120.967 109.180 1.00 108.81 ? 255 TYR A CD2  1 
ATOM 3691  C CE1  . TYR A 1 235 ? 142.877 120.918 107.964 1.00 101.81 ? 255 TYR A CE1  1 
ATOM 3692  C CE2  . TYR A 1 235 ? 144.786 119.767 108.803 1.00 111.35 ? 255 TYR A CE2  1 
ATOM 3693  C CZ   . TYR A 1 235 ? 143.556 119.750 108.193 1.00 110.03 ? 255 TYR A CZ   1 
ATOM 3694  O OH   . TYR A 1 235 ? 142.995 118.556 107.817 1.00 118.32 ? 255 TYR A OH   1 
ATOM 3695  H H    . TYR A 1 235 ? 143.724 125.528 110.137 1.00 110.44 ? 255 TYR A H    1 
ATOM 3696  H HA   . TYR A 1 235 ? 144.678 123.275 111.321 1.00 107.62 ? 255 TYR A HA   1 
ATOM 3697  H HB2  . TYR A 1 235 ? 145.047 124.121 108.681 1.00 108.59 ? 255 TYR A HB2  1 
ATOM 3698  H HB3  . TYR A 1 235 ? 146.244 123.358 109.386 1.00 107.67 ? 255 TYR A HB3  1 
ATOM 3699  H HD1  . TYR A 1 235 ? 142.977 122.903 108.184 1.00 108.70 ? 255 TYR A HD1  1 
ATOM 3700  H HD2  . TYR A 1 235 ? 146.173 120.977 109.592 1.00 109.37 ? 255 TYR A HD2  1 
ATOM 3701  H HE1  . TYR A 1 235 ? 142.044 120.903 107.551 1.00 107.84 ? 255 TYR A HE1  1 
ATOM 3702  H HE2  . TYR A 1 235 ? 145.242 118.972 108.958 1.00 109.32 ? 255 TYR A HE2  1 
ATOM 3703  H HH   . TYR A 1 235 ? 142.166 118.651 107.716 1.00 109.16 ? 255 TYR A HH   1 
ATOM 3704  N N    . VAL A 1 236 ? 146.856 124.297 112.010 1.00 98.29  ? 256 VAL A N    1 
ATOM 3705  C CA   . VAL A 1 236 ? 147.982 125.011 112.601 1.00 98.61  ? 256 VAL A CA   1 
ATOM 3706  C C    . VAL A 1 236 ? 149.266 124.264 112.279 1.00 106.46 ? 256 VAL A C    1 
ATOM 3707  O O    . VAL A 1 236 ? 149.302 123.029 112.315 1.00 119.51 ? 256 VAL A O    1 
ATOM 3708  C CB   . VAL A 1 236 ? 147.817 125.182 114.124 1.00 103.36 ? 256 VAL A CB   1 
ATOM 3709  C CG1  . VAL A 1 236 ? 148.873 126.123 114.675 1.00 104.32 ? 256 VAL A CG1  1 
ATOM 3710  C CG2  . VAL A 1 236 ? 146.432 125.703 114.454 1.00 109.16 ? 256 VAL A CG2  1 
ATOM 3711  H H    . VAL A 1 236 ? 146.855 123.455 112.182 1.00 107.16 ? 256 VAL A H    1 
ATOM 3712  H HA   . VAL A 1 236 ? 148.042 125.895 112.205 1.00 107.20 ? 256 VAL A HA   1 
ATOM 3713  H HB   . VAL A 1 236 ? 147.927 124.320 114.555 1.00 108.40 ? 256 VAL A HB   1 
ATOM 3714  H HG11 . VAL A 1 236 ? 149.715 125.974 114.220 1.00 107.30 ? 256 VAL A HG11 1 
ATOM 3715  H HG12 . VAL A 1 236 ? 148.582 127.038 114.537 1.00 107.17 ? 256 VAL A HG12 1 
ATOM 3716  H HG13 . VAL A 1 236 ? 148.980 125.949 115.624 1.00 108.97 ? 256 VAL A HG13 1 
ATOM 3717  H HG21 . VAL A 1 236 ? 145.765 125.097 114.096 1.00 109.05 ? 256 VAL A HG21 1 
ATOM 3718  H HG22 . VAL A 1 236 ? 146.343 125.756 115.418 1.00 109.24 ? 256 VAL A HG22 1 
ATOM 3719  H HG23 . VAL A 1 236 ? 146.327 126.584 114.066 1.00 107.35 ? 256 VAL A HG23 1 
ATOM 3720  N N    . THR A 1 237 ? 150.320 125.012 111.961 1.00 104.09 ? 257 THR A N    1 
ATOM 3721  C CA   . THR A 1 237 ? 151.631 124.441 111.693 1.00 105.11 ? 257 THR A CA   1 
ATOM 3722  C C    . THR A 1 237 ? 152.701 125.377 112.230 1.00 108.89 ? 257 THR A C    1 
ATOM 3723  O O    . THR A 1 237 ? 152.575 126.599 112.128 1.00 115.91 ? 257 THR A O    1 
ATOM 3724  C CB   . THR A 1 237 ? 151.856 124.212 110.196 1.00 109.01 ? 257 THR A CB   1 
ATOM 3725  O OG1  . THR A 1 237 ? 150.739 123.507 109.646 1.00 122.82 ? 257 THR A OG1  1 
ATOM 3726  C CG2  . THR A 1 237 ? 153.123 123.411 109.964 1.00 106.98 ? 257 THR A CG2  1 
ATOM 3727  H H    . THR A 1 237 ? 150.297 125.870 111.892 1.00 110.67 ? 257 THR A H    1 
ATOM 3728  H HA   . THR A 1 237 ? 151.710 123.589 112.148 1.00 111.33 ? 257 THR A HA   1 
ATOM 3729  H HB   . THR A 1 237 ? 151.948 125.069 109.750 1.00 110.57 ? 257 THR A HB   1 
ATOM 3730  H HG1  . THR A 1 237 ? 150.855 123.379 108.824 1.00 112.72 ? 257 THR A HG1  1 
ATOM 3731  H HG21 . THR A 1 237 ? 153.222 123.216 109.019 1.00 110.99 ? 257 THR A HG21 1 
ATOM 3732  H HG22 . THR A 1 237 ? 153.896 123.916 110.262 1.00 110.58 ? 257 THR A HG22 1 
ATOM 3733  H HG23 . THR A 1 237 ? 153.083 122.577 110.456 1.00 110.87 ? 257 THR A HG23 1 
ATOM 3734  N N    . VAL A 1 238 ? 153.751 124.794 112.804 1.00 113.06 ? 258 VAL A N    1 
ATOM 3735  C CA   . VAL A 1 238 ? 154.862 125.543 113.379 1.00 106.39 ? 258 VAL A CA   1 
ATOM 3736  C C    . VAL A 1 238 ? 156.155 124.948 112.845 1.00 107.95 ? 258 VAL A C    1 
ATOM 3737  O O    . VAL A 1 238 ? 156.434 123.764 113.064 1.00 111.30 ? 258 VAL A O    1 
ATOM 3738  C CB   . VAL A 1 238 ? 154.845 125.505 114.915 1.00 107.54 ? 258 VAL A CB   1 
ATOM 3739  C CG1  . VAL A 1 238 ? 155.924 126.406 115.479 1.00 109.50 ? 258 VAL A CG1  1 
ATOM 3740  C CG2  . VAL A 1 238 ? 153.482 125.911 115.439 1.00 110.62 ? 258 VAL A CG2  1 
ATOM 3741  H H    . VAL A 1 238 ? 153.843 123.942 112.873 1.00 112.98 ? 258 VAL A H    1 
ATOM 3742  H HA   . VAL A 1 238 ? 154.810 126.469 113.095 1.00 111.45 ? 258 VAL A HA   1 
ATOM 3743  H HB   . VAL A 1 238 ? 155.024 124.599 115.212 1.00 112.15 ? 258 VAL A HB   1 
ATOM 3744  H HG11 . VAL A 1 238 ? 156.789 126.109 115.159 1.00 112.36 ? 258 VAL A HG11 1 
ATOM 3745  H HG12 . VAL A 1 238 ? 155.897 126.361 116.447 1.00 112.51 ? 258 VAL A HG12 1 
ATOM 3746  H HG13 . VAL A 1 238 ? 155.758 127.316 115.186 1.00 111.70 ? 258 VAL A HG13 1 
ATOM 3747  H HG21 . VAL A 1 238 ? 152.986 125.113 115.683 1.00 112.41 ? 258 VAL A HG21 1 
ATOM 3748  H HG22 . VAL A 1 238 ? 153.008 126.397 114.747 1.00 112.35 ? 258 VAL A HG22 1 
ATOM 3749  H HG23 . VAL A 1 238 ? 153.600 126.479 116.217 1.00 112.12 ? 258 VAL A HG23 1 
ATOM 3750  N N    . ASN A 1 239 ? 156.944 125.763 112.152 1.00 110.60 ? 259 ASN A N    1 
ATOM 3751  C CA   . ASN A 1 239 ? 158.245 125.355 111.638 1.00 111.07 ? 259 ASN A CA   1 
ATOM 3752  C C    . ASN A 1 239 ? 159.329 125.897 112.560 1.00 111.34 ? 259 ASN A C    1 
ATOM 3753  O O    . ASN A 1 239 ? 159.412 127.109 112.777 1.00 120.77 ? 259 ASN A O    1 
ATOM 3754  C CB   . ASN A 1 239 ? 158.452 125.864 110.215 1.00 114.86 ? 259 ASN A CB   1 
ATOM 3755  C CG   . ASN A 1 239 ? 157.380 125.386 109.267 1.00 120.25 ? 259 ASN A CG   1 
ATOM 3756  O OD1  . ASN A 1 239 ? 156.226 125.800 109.361 1.00 119.54 ? 259 ASN A OD1  1 
ATOM 3757  N ND2  . ASN A 1 239 ? 157.751 124.509 108.347 1.00 123.70 ? 259 ASN A ND2  1 
ATOM 3758  H H    . ASN A 1 239 ? 156.740 126.577 111.961 1.00 115.75 ? 259 ASN A H    1 
ATOM 3759  H HA   . ASN A 1 239 ? 158.302 124.387 111.630 1.00 115.91 ? 259 ASN A HA   1 
ATOM 3760  H HB2  . ASN A 1 239 ? 158.436 126.834 110.220 1.00 116.17 ? 259 ASN A HB2  1 
ATOM 3761  H HB3  . ASN A 1 239 ? 159.307 125.547 109.886 1.00 116.22 ? 259 ASN A HB3  1 
ATOM 3762  H HD21 . ASN A 1 239 ? 158.569 124.242 108.312 1.00 117.25 ? 259 ASN A HD21 1 
ATOM 3763  H HD22 . ASN A 1 239 ? 157.176 124.206 107.784 1.00 117.00 ? 259 ASN A HD22 1 
ATOM 3764  N N    . ILE A 1 240 ? 160.157 125.001 113.096 1.00 113.56 ? 260 ILE A N    1 
ATOM 3765  C CA   . ILE A 1 240 ? 161.121 125.346 114.129 1.00 114.93 ? 260 ILE A CA   1 
ATOM 3766  C C    . ILE A 1 240 ? 162.489 124.802 113.740 1.00 119.09 ? 260 ILE A C    1 
ATOM 3767  O O    . ILE A 1 240 ? 162.631 124.011 112.808 1.00 127.27 ? 260 ILE A O    1 
ATOM 3768  C CB   . ILE A 1 240 ? 160.703 124.806 115.512 1.00 111.69 ? 260 ILE A CB   1 
ATOM 3769  C CG1  . ILE A 1 240 ? 160.638 123.277 115.500 1.00 112.85 ? 260 ILE A CG1  1 
ATOM 3770  C CG2  . ILE A 1 240 ? 159.363 125.371 115.913 1.00 116.60 ? 260 ILE A CG2  1 
ATOM 3771  C CD1  . ILE A 1 240 ? 160.614 122.663 116.872 1.00 117.72 ? 260 ILE A CD1  1 
ATOM 3772  H H    . ILE A 1 240 ? 160.176 124.171 112.871 1.00 118.61 ? 260 ILE A H    1 
ATOM 3773  H HA   . ILE A 1 240 ? 161.189 126.311 114.193 1.00 118.76 ? 260 ILE A HA   1 
ATOM 3774  H HB   . ILE A 1 240 ? 161.364 125.083 116.165 1.00 118.65 ? 260 ILE A HB   1 
ATOM 3775  H HG12 . ILE A 1 240 ? 159.830 123.003 115.041 1.00 118.73 ? 260 ILE A HG12 1 
ATOM 3776  H HG13 . ILE A 1 240 ? 161.412 122.917 115.041 1.00 117.80 ? 260 ILE A HG13 1 
ATOM 3777  H HG21 . ILE A 1 240 ? 159.370 126.330 115.770 1.00 118.93 ? 260 ILE A HG21 1 
ATOM 3778  H HG22 . ILE A 1 240 ? 159.203 125.176 116.849 1.00 118.67 ? 260 ILE A HG22 1 
ATOM 3779  H HG23 . ILE A 1 240 ? 158.674 124.960 115.366 1.00 118.77 ? 260 ILE A HG23 1 
ATOM 3780  H HD11 . ILE A 1 240 ? 160.478 121.706 116.786 1.00 118.38 ? 260 ILE A HD11 1 
ATOM 3781  H HD12 . ILE A 1 240 ? 159.888 123.056 117.383 1.00 119.18 ? 260 ILE A HD12 1 
ATOM 3782  H HD13 . ILE A 1 240 ? 161.460 122.839 117.311 1.00 119.65 ? 260 ILE A HD13 1 
ATOM 3783  N N    . THR A 1 241 ? 163.502 125.250 114.474 1.00 118.15 ? 261 THR A N    1 
ATOM 3784  C CA   . THR A 1 241 ? 164.847 124.693 114.390 1.00 122.15 ? 261 THR A CA   1 
ATOM 3785  C C    . THR A 1 241 ? 165.369 124.545 115.809 1.00 125.58 ? 261 THR A C    1 
ATOM 3786  O O    . THR A 1 241 ? 165.435 125.527 116.552 1.00 129.94 ? 261 THR A O    1 
ATOM 3787  C CB   . THR A 1 241 ? 165.775 125.578 113.554 1.00 125.10 ? 261 THR A CB   1 
ATOM 3788  O OG1  . THR A 1 241 ? 167.086 125.002 113.518 1.00 129.44 ? 261 THR A OG1  1 
ATOM 3789  C CG2  . THR A 1 241 ? 165.859 126.982 114.131 1.00 128.18 ? 261 THR A CG2  1 
ATOM 3790  H H    . THR A 1 241 ? 163.433 125.893 115.042 1.00 123.93 ? 261 THR A H    1 
ATOM 3791  H HA   . THR A 1 241 ? 164.810 123.814 113.983 1.00 124.23 ? 261 THR A HA   1 
ATOM 3792  H HB   . THR A 1 241 ? 165.428 125.641 112.650 1.00 123.95 ? 261 THR A HB   1 
ATOM 3793  H HG1  . THR A 1 241 ? 167.417 124.991 114.290 1.00 125.27 ? 261 THR A HG1  1 
ATOM 3794  H HG21 . THR A 1 241 ? 166.251 127.582 113.477 1.00 125.09 ? 261 THR A HG21 1 
ATOM 3795  H HG22 . THR A 1 241 ? 166.414 126.984 114.926 1.00 125.33 ? 261 THR A HG22 1 
ATOM 3796  H HG23 . THR A 1 241 ? 164.974 127.306 114.359 1.00 125.08 ? 261 THR A HG23 1 
ATOM 3797  N N    . GLU A 1 242 ? 165.733 123.320 116.189 1.00 126.48 ? 262 GLU A N    1 
ATOM 3798  C CA   . GLU A 1 242 ? 166.124 123.072 117.571 1.00 125.20 ? 262 GLU A CA   1 
ATOM 3799  C C    . GLU A 1 242 ? 167.510 123.624 117.872 1.00 130.19 ? 262 GLU A C    1 
ATOM 3800  O O    . GLU A 1 242 ? 167.739 124.184 118.950 1.00 134.07 ? 262 GLU A O    1 
ATOM 3801  C CB   . GLU A 1 242 ? 166.078 121.578 117.873 1.00 125.26 ? 262 GLU A CB   1 
ATOM 3802  C CG   . GLU A 1 242 ? 164.763 120.917 117.541 1.00 126.77 ? 262 GLU A CG   1 
ATOM 3803  C CD   . GLU A 1 242 ? 164.737 119.463 117.944 1.00 133.27 ? 262 GLU A CD   1 
ATOM 3804  O OE1  . GLU A 1 242 ? 165.589 118.696 117.453 1.00 133.67 ? 262 GLU A OE1  1 
ATOM 3805  O OE2  . GLU A 1 242 ? 163.870 119.087 118.757 1.00 134.64 ? 262 GLU A OE2  1 
ATOM 3806  H H    . GLU A 1 242 ? 165.761 122.630 115.676 1.00 128.73 ? 262 GLU A H    1 
ATOM 3807  H HA   . GLU A 1 242 ? 165.494 123.515 118.161 1.00 128.13 ? 262 GLU A HA   1 
ATOM 3808  H HB2  . GLU A 1 242 ? 166.769 121.135 117.355 1.00 128.51 ? 262 GLU A HB2  1 
ATOM 3809  H HB3  . GLU A 1 242 ? 166.244 121.446 118.820 1.00 128.92 ? 262 GLU A HB3  1 
ATOM 3810  H HG2  . GLU A 1 242 ? 164.049 121.376 118.013 1.00 128.07 ? 262 GLU A HG2  1 
ATOM 3811  H HG3  . GLU A 1 242 ? 164.615 120.967 116.584 1.00 129.19 ? 262 GLU A HG3  1 
ATOM 3812  N N    . GLY A 1 243 ? 168.446 123.478 116.945 1.00 135.19 ? 263 GLY A N    1 
ATOM 3813  C CA   . GLY A 1 243 ? 169.818 123.812 117.253 1.00 133.46 ? 263 GLY A CA   1 
ATOM 3814  C C    . GLY A 1 243 ? 170.453 122.735 118.114 1.00 132.87 ? 263 GLY A C    1 
ATOM 3815  O O    . GLY A 1 243 ? 169.975 121.600 118.197 1.00 131.18 ? 263 GLY A O    1 
ATOM 3816  H H    . GLY A 1 243 ? 168.312 123.192 116.145 1.00 132.17 ? 263 GLY A H    1 
ATOM 3817  H HA2  . GLY A 1 243 ? 170.327 123.897 116.432 1.00 131.76 ? 263 GLY A HA2  1 
ATOM 3818  H HA3  . GLY A 1 243 ? 169.852 124.656 117.730 1.00 131.73 ? 263 GLY A HA3  1 
ATOM 3819  N N    . ASP A 1 244 ? 171.546 123.105 118.768 1.00 141.81 ? 264 ASP A N    1 
ATOM 3820  C CA   . ASP A 1 244 ? 172.292 122.185 119.611 1.00 143.34 ? 264 ASP A CA   1 
ATOM 3821  C C    . ASP A 1 244 ? 171.988 122.443 121.082 1.00 144.25 ? 264 ASP A C    1 
ATOM 3822  O O    . ASP A 1 244 ? 171.411 123.464 121.459 1.00 149.81 ? 264 ASP A O    1 
ATOM 3823  C CB   . ASP A 1 244 ? 173.792 122.318 119.347 1.00 146.18 ? 264 ASP A CB   1 
ATOM 3824  C CG   . ASP A 1 244 ? 174.288 121.338 118.308 1.00 147.94 ? 264 ASP A CG   1 
ATOM 3825  O OD1  . ASP A 1 244 ? 174.177 120.117 118.543 1.00 145.40 ? 264 ASP A OD1  1 
ATOM 3826  O OD2  . ASP A 1 244 ? 174.790 121.788 117.258 1.00 149.39 ? 264 ASP A OD2  1 
ATOM 3827  H H    . ASP A 1 244 ? 171.880 123.898 118.738 1.00 143.41 ? 264 ASP A H    1 
ATOM 3828  H HA   . ASP A 1 244 ? 172.030 121.274 119.403 1.00 143.80 ? 264 ASP A HA   1 
ATOM 3829  H HB2  . ASP A 1 244 ? 173.980 123.215 119.029 1.00 144.33 ? 264 ASP A HB2  1 
ATOM 3830  H HB3  . ASP A 1 244 ? 174.275 122.149 120.172 1.00 144.40 ? 264 ASP A HB3  1 
ATOM 3831  N N    . GLN A 1 245 ? 172.391 121.489 121.917 1.00 140.31 ? 265 GLN A N    1 
ATOM 3832  C CA   . GLN A 1 245 ? 172.205 121.583 123.358 1.00 139.79 ? 265 GLN A CA   1 
ATOM 3833  C C    . GLN A 1 245 ? 173.465 122.167 123.985 1.00 142.72 ? 265 GLN A C    1 
ATOM 3834  O O    . GLN A 1 245 ? 174.562 121.634 123.793 1.00 143.83 ? 265 GLN A O    1 
ATOM 3835  C CB   . GLN A 1 245 ? 171.898 120.208 123.948 1.00 134.24 ? 265 GLN A CB   1 
ATOM 3836  C CG   . GLN A 1 245 ? 171.172 120.253 125.274 1.00 133.14 ? 265 GLN A CG   1 
ATOM 3837  C CD   . GLN A 1 245 ? 170.524 118.932 125.620 1.00 140.36 ? 265 GLN A CD   1 
ATOM 3838  O OE1  . GLN A 1 245 ? 171.137 117.875 125.488 1.00 141.63 ? 265 GLN A OE1  1 
ATOM 3839  N NE2  . GLN A 1 245 ? 169.278 118.984 126.074 1.00 142.59 ? 265 GLN A NE2  1 
ATOM 3840  H H    . GLN A 1 245 ? 172.780 120.764 121.666 1.00 139.13 ? 265 GLN A H    1 
ATOM 3841  H HA   . GLN A 1 245 ? 171.462 122.174 123.554 1.00 138.93 ? 265 GLN A HA   1 
ATOM 3842  H HB2  . GLN A 1 245 ? 171.341 119.719 123.322 1.00 138.57 ? 265 GLN A HB2  1 
ATOM 3843  H HB3  . GLN A 1 245 ? 172.733 119.734 124.084 1.00 138.10 ? 265 GLN A HB3  1 
ATOM 3844  H HG2  . GLN A 1 245 ? 171.806 120.471 125.975 1.00 138.05 ? 265 GLN A HG2  1 
ATOM 3845  H HG3  . GLN A 1 245 ? 170.475 120.928 125.233 1.00 137.73 ? 265 GLN A HG3  1 
ATOM 3846  H HE21 . GLN A 1 245 ? 168.881 119.743 126.155 1.00 138.75 ? 265 GLN A HE21 1 
ATOM 3847  H HE22 . GLN A 1 245 ? 168.867 118.259 126.285 1.00 139.17 ? 265 GLN A HE22 1 
ATOM 3848  N N    . TYR A 1 246 ? 173.306 123.253 124.733 1.00 146.98 ? 266 TYR A N    1 
ATOM 3849  C CA   . TYR A 1 246 ? 174.423 123.951 125.348 1.00 146.21 ? 266 TYR A CA   1 
ATOM 3850  C C    . TYR A 1 246 ? 174.435 123.723 126.853 1.00 150.48 ? 266 TYR A C    1 
ATOM 3851  O O    . TYR A 1 246 ? 173.446 123.293 127.450 1.00 152.28 ? 266 TYR A O    1 
ATOM 3852  C CB   . TYR A 1 246 ? 174.357 125.452 125.055 1.00 143.48 ? 266 TYR A CB   1 
ATOM 3853  C CG   . TYR A 1 246 ? 174.524 125.800 123.598 1.00 144.14 ? 266 TYR A CG   1 
ATOM 3854  C CD1  . TYR A 1 246 ? 173.510 125.557 122.688 1.00 145.49 ? 266 TYR A CD1  1 
ATOM 3855  C CD2  . TYR A 1 246 ? 175.699 126.364 123.131 1.00 147.81 ? 266 TYR A CD2  1 
ATOM 3856  C CE1  . TYR A 1 246 ? 173.658 125.873 121.356 1.00 147.26 ? 266 TYR A CE1  1 
ATOM 3857  C CE2  . TYR A 1 246 ? 175.857 126.682 121.802 1.00 148.35 ? 266 TYR A CE2  1 
ATOM 3858  C CZ   . TYR A 1 246 ? 174.833 126.435 120.919 1.00 148.18 ? 266 TYR A CZ   1 
ATOM 3859  O OH   . TYR A 1 246 ? 174.988 126.752 119.590 1.00 149.16 ? 266 TYR A OH   1 
ATOM 3860  H H    . TYR A 1 246 ? 172.542 123.611 124.902 1.00 146.19 ? 266 TYR A H    1 
ATOM 3861  H HA   . TYR A 1 246 ? 175.255 123.610 124.984 1.00 146.73 ? 266 TYR A HA   1 
ATOM 3862  H HB2  . TYR A 1 246 ? 173.495 125.789 125.344 1.00 146.22 ? 266 TYR A HB2  1 
ATOM 3863  H HB3  . TYR A 1 246 ? 175.065 125.897 125.549 1.00 146.79 ? 266 TYR A HB3  1 
ATOM 3864  H HD1  . TYR A 1 246 ? 172.713 125.178 122.982 1.00 146.45 ? 266 TYR A HD1  1 
ATOM 3865  H HD2  . TYR A 1 246 ? 176.392 126.535 123.727 1.00 147.25 ? 266 TYR A HD2  1 
ATOM 3866  H HE1  . TYR A 1 246 ? 172.967 125.706 120.757 1.00 146.66 ? 266 TYR A HE1  1 
ATOM 3867  H HE2  . TYR A 1 246 ? 176.650 127.063 121.503 1.00 147.18 ? 266 TYR A HE2  1 
ATOM 3868  H HH   . TYR A 1 246 ? 175.772 127.018 119.450 1.00 147.08 ? 266 TYR A HH   1 
ATOM 3869  N N    . LYS A 1 247 ? 175.580 124.023 127.459 1.00 150.89 ? 267 LYS A N    1 
ATOM 3870  C CA   . LYS A 1 247 ? 175.765 123.919 128.897 1.00 147.74 ? 267 LYS A CA   1 
ATOM 3871  C C    . LYS A 1 247 ? 176.317 125.233 129.431 1.00 153.31 ? 267 LYS A C    1 
ATOM 3872  O O    . LYS A 1 247 ? 177.009 125.967 128.723 1.00 154.41 ? 267 LYS A O    1 
ATOM 3873  C CB   . LYS A 1 247 ? 176.701 122.761 129.257 1.00 147.50 ? 267 LYS A CB   1 
ATOM 3874  C CG   . LYS A 1 247 ? 178.118 122.921 128.741 1.00 153.06 ? 267 LYS A CG   1 
ATOM 3875  C CD   . LYS A 1 247 ? 178.984 121.743 129.148 1.00 155.37 ? 267 LYS A CD   1 
ATOM 3876  C CE   . LYS A 1 247 ? 178.662 120.505 128.328 1.00 152.93 ? 267 LYS A CE   1 
ATOM 3877  N NZ   . LYS A 1 247 ? 179.710 119.459 128.463 1.00 153.96 ? 267 LYS A NZ   1 
ATOM 3878  H H    . LYS A 1 247 ? 176.282 124.296 127.044 1.00 150.61 ? 267 LYS A H    1 
ATOM 3879  H HA   . LYS A 1 247 ? 174.908 123.759 129.320 1.00 150.06 ? 267 LYS A HA   1 
ATOM 3880  H HB2  . LYS A 1 247 ? 176.745 122.686 130.223 1.00 150.49 ? 267 LYS A HB2  1 
ATOM 3881  H HB3  . LYS A 1 247 ? 176.340 121.942 128.882 1.00 149.78 ? 267 LYS A HB3  1 
ATOM 3882  H HG2  . LYS A 1 247 ? 178.103 122.970 127.772 1.00 150.84 ? 267 LYS A HG2  1 
ATOM 3883  H HG3  . LYS A 1 247 ? 178.510 123.726 129.113 1.00 151.27 ? 267 LYS A HG3  1 
ATOM 3884  H HD2  . LYS A 1 247 ? 179.917 121.967 129.005 1.00 151.38 ? 267 LYS A HD2  1 
ATOM 3885  H HD3  . LYS A 1 247 ? 178.826 121.537 130.083 1.00 151.51 ? 267 LYS A HD3  1 
ATOM 3886  H HE2  . LYS A 1 247 ? 177.821 120.132 128.633 1.00 150.52 ? 267 LYS A HE2  1 
ATOM 3887  H HE3  . LYS A 1 247 ? 178.598 120.751 127.391 1.00 151.13 ? 267 LYS A HE3  1 
ATOM 3888  H HZ1  . LYS A 1 247 ? 179.498 118.749 127.971 1.00 151.14 ? 267 LYS A HZ1  1 
ATOM 3889  H HZ2  . LYS A 1 247 ? 179.784 119.209 129.315 1.00 151.25 ? 267 LYS A HZ2  1 
ATOM 3890  H HZ3  . LYS A 1 247 ? 180.495 119.777 128.187 1.00 151.37 ? 267 LYS A HZ3  1 
ATOM 3891  N N    . LEU A 1 248 ? 176.001 125.521 130.691 1.00 147.37 ? 268 LEU A N    1 
ATOM 3892  C CA   . LEU A 1 248 ? 176.403 126.774 131.317 1.00 141.49 ? 268 LEU A CA   1 
ATOM 3893  C C    . LEU A 1 248 ? 177.842 126.669 131.805 1.00 142.17 ? 268 LEU A C    1 
ATOM 3894  O O    . LEU A 1 248 ? 178.148 125.858 132.685 1.00 145.17 ? 268 LEU A O    1 
ATOM 3895  C CB   . LEU A 1 248 ? 175.471 127.106 132.478 1.00 142.10 ? 268 LEU A CB   1 
ATOM 3896  C CG   . LEU A 1 248 ? 174.387 128.142 132.188 1.00 145.51 ? 268 LEU A CG   1 
ATOM 3897  C CD1  . LEU A 1 248 ? 173.317 128.099 133.262 1.00 146.22 ? 268 LEU A CD1  1 
ATOM 3898  C CD2  . LEU A 1 248 ? 174.990 129.530 132.091 1.00 144.70 ? 268 LEU A CD2  1 
ATOM 3899  H H    . LEU A 1 248 ? 175.549 125.001 131.206 1.00 144.49 ? 268 LEU A H    1 
ATOM 3900  H HA   . LEU A 1 248 ? 176.351 127.490 130.665 1.00 143.76 ? 268 LEU A HA   1 
ATOM 3901  H HB2  . LEU A 1 248 ? 175.026 126.292 132.758 1.00 144.13 ? 268 LEU A HB2  1 
ATOM 3902  H HB3  . LEU A 1 248 ? 176.008 127.448 133.211 1.00 144.12 ? 268 LEU A HB3  1 
ATOM 3903  H HG   . LEU A 1 248 ? 173.970 127.935 131.338 1.00 144.49 ? 268 LEU A HG   1 
ATOM 3904  H HD11 . LEU A 1 248 ? 172.916 127.215 133.273 1.00 144.07 ? 268 LEU A HD11 1 
ATOM 3905  H HD12 . LEU A 1 248 ? 173.723 128.289 134.121 1.00 144.89 ? 268 LEU A HD12 1 
ATOM 3906  H HD13 . LEU A 1 248 ? 172.641 128.765 133.060 1.00 144.39 ? 268 LEU A HD13 1 
ATOM 3907  H HD21 . LEU A 1 248 ? 175.632 129.545 131.364 1.00 144.05 ? 268 LEU A HD21 1 
ATOM 3908  H HD22 . LEU A 1 248 ? 175.432 129.742 132.927 1.00 144.28 ? 268 LEU A HD22 1 
ATOM 3909  H HD23 . LEU A 1 248 ? 174.281 130.169 131.920 1.00 144.31 ? 268 LEU A HD23 1 
ATOM 3910  N N    . SER A 1 249 ? 178.726 127.488 131.232 1.00 141.84 ? 269 SER A N    1 
ATOM 3911  C CA   . SER A 1 249 ? 180.114 127.499 131.682 1.00 142.37 ? 269 SER A CA   1 
ATOM 3912  C C    . SER A 1 249 ? 180.248 128.201 133.027 1.00 145.66 ? 269 SER A C    1 
ATOM 3913  O O    . SER A 1 249 ? 181.029 127.770 133.884 1.00 144.88 ? 269 SER A O    1 
ATOM 3914  C CB   . SER A 1 249 ? 180.998 128.173 130.637 1.00 140.50 ? 269 SER A CB   1 
ATOM 3915  O OG   . SER A 1 249 ? 180.591 129.510 130.415 1.00 144.75 ? 269 SER A OG   1 
ATOM 3916  H H    . SER A 1 249 ? 178.551 128.035 130.592 1.00 142.73 ? 269 SER A H    1 
ATOM 3917  H HA   . SER A 1 249 ? 180.419 126.584 131.789 1.00 142.39 ? 269 SER A HA   1 
ATOM 3918  H HB2  . SER A 1 249 ? 181.916 128.171 130.951 1.00 141.94 ? 269 SER A HB2  1 
ATOM 3919  H HB3  . SER A 1 249 ? 180.933 127.681 129.804 1.00 142.27 ? 269 SER A HB3  1 
ATOM 3920  H HG   . SER A 1 249 ? 179.798 129.528 130.138 1.00 143.23 ? 269 SER A HG   1 
ATOM 3921  N N    . GLY A 1 250 ? 179.500 129.283 133.229 1.00 147.24 ? 270 GLY A N    1 
ATOM 3922  C CA   . GLY A 1 250 ? 179.543 130.014 134.480 1.00 143.34 ? 270 GLY A CA   1 
ATOM 3923  C C    . GLY A 1 250 ? 178.874 131.369 134.383 1.00 143.55 ? 270 GLY A C    1 
ATOM 3924  O O    . GLY A 1 250 ? 178.929 132.018 133.335 1.00 144.91 ? 270 GLY A O    1 
ATOM 3925  H H    . GLY A 1 250 ? 178.956 129.611 132.650 1.00 144.38 ? 270 GLY A H    1 
ATOM 3926  H HA2  . GLY A 1 250 ? 179.095 129.500 135.169 1.00 143.59 ? 270 GLY A HA2  1 
ATOM 3927  H HA3  . GLY A 1 250 ? 180.466 130.145 134.745 1.00 144.02 ? 270 GLY A HA3  1 
ATOM 3928  N N    . VAL A 1 251 ? 178.246 131.808 135.468 1.00 142.65 ? 271 VAL A N    1 
ATOM 3929  C CA   . VAL A 1 251 ? 177.542 133.084 135.500 1.00 139.56 ? 271 VAL A CA   1 
ATOM 3930  C C    . VAL A 1 251 ? 178.504 134.159 135.982 1.00 135.36 ? 271 VAL A C    1 
ATOM 3931  O O    . VAL A 1 251 ? 179.132 134.017 137.037 1.00 138.12 ? 271 VAL A O    1 
ATOM 3932  C CB   . VAL A 1 251 ? 176.305 133.006 136.408 1.00 142.68 ? 271 VAL A CB   1 
ATOM 3933  C CG1  . VAL A 1 251 ? 175.460 134.264 136.263 1.00 141.17 ? 271 VAL A CG1  1 
ATOM 3934  C CG2  . VAL A 1 251 ? 175.487 131.766 136.088 1.00 141.67 ? 271 VAL A CG2  1 
ATOM 3935  H H    . VAL A 1 251 ? 178.212 131.376 136.211 1.00 140.94 ? 271 VAL A H    1 
ATOM 3936  H HA   . VAL A 1 251 ? 177.250 133.314 134.605 1.00 140.50 ? 271 VAL A HA   1 
ATOM 3937  H HB   . VAL A 1 251 ? 176.593 132.945 137.332 1.00 141.33 ? 271 VAL A HB   1 
ATOM 3938  H HG11 . VAL A 1 251 ? 176.032 135.017 136.054 1.00 140.11 ? 271 VAL A HG11 1 
ATOM 3939  H HG12 . VAL A 1 251 ? 174.818 134.132 135.548 1.00 140.64 ? 271 VAL A HG12 1 
ATOM 3940  H HG13 . VAL A 1 251 ? 174.995 134.429 137.098 1.00 141.03 ? 271 VAL A HG13 1 
ATOM 3941  H HG21 . VAL A 1 251 ? 175.697 131.074 136.735 1.00 140.70 ? 271 VAL A HG21 1 
ATOM 3942  H HG22 . VAL A 1 251 ? 175.709 131.463 135.194 1.00 140.80 ? 271 VAL A HG22 1 
ATOM 3943  H HG23 . VAL A 1 251 ? 174.544 131.987 136.135 1.00 140.36 ? 271 VAL A HG23 1 
ATOM 3944  N N    . GLU A 1 252 ? 178.622 135.235 135.209 1.00 140.50 ? 272 GLU A N    1 
ATOM 3945  C CA   . GLU A 1 252 ? 179.471 136.371 135.550 1.00 144.26 ? 272 GLU A CA   1 
ATOM 3946  C C    . GLU A 1 252 ? 178.580 137.576 135.816 1.00 148.14 ? 272 GLU A C    1 
ATOM 3947  O O    . GLU A 1 252 ? 177.930 138.088 134.900 1.00 148.68 ? 272 GLU A O    1 
ATOM 3948  C CB   . GLU A 1 252 ? 180.462 136.659 134.426 1.00 144.55 ? 272 GLU A CB   1 
ATOM 3949  C CG   . GLU A 1 252 ? 181.369 137.842 134.692 1.00 147.37 ? 272 GLU A CG   1 
ATOM 3950  C CD   . GLU A 1 252 ? 182.451 137.986 133.645 1.00 153.76 ? 272 GLU A CD   1 
ATOM 3951  O OE1  . GLU A 1 252 ? 183.267 137.051 133.500 1.00 154.03 ? 272 GLU A OE1  1 
ATOM 3952  O OE2  . GLU A 1 252 ? 182.487 139.032 132.964 1.00 153.87 ? 272 GLU A OE2  1 
ATOM 3953  H H    . GLU A 1 252 ? 178.207 135.332 134.462 1.00 146.42 ? 272 GLU A H    1 
ATOM 3954  H HA   . GLU A 1 252 ? 179.973 136.174 136.357 1.00 146.52 ? 272 GLU A HA   1 
ATOM 3955  H HB2  . GLU A 1 252 ? 181.023 135.878 134.298 1.00 146.33 ? 272 GLU A HB2  1 
ATOM 3956  H HB3  . GLU A 1 252 ? 179.966 136.843 133.613 1.00 146.84 ? 272 GLU A HB3  1 
ATOM 3957  H HG2  . GLU A 1 252 ? 180.840 138.655 134.690 1.00 146.62 ? 272 GLU A HG2  1 
ATOM 3958  H HG3  . GLU A 1 252 ? 181.797 137.726 135.555 1.00 146.98 ? 272 GLU A HG3  1 
ATOM 3959  N N    . VAL A 1 253 ? 178.557 138.031 137.066 1.00 141.77 ? 273 VAL A N    1 
ATOM 3960  C CA   . VAL A 1 253 ? 177.711 139.137 137.499 1.00 137.62 ? 273 VAL A CA   1 
ATOM 3961  C C    . VAL A 1 253 ? 178.597 140.348 137.748 1.00 134.65 ? 273 VAL A C    1 
ATOM 3962  O O    . VAL A 1 253 ? 179.611 140.247 138.448 1.00 138.38 ? 273 VAL A O    1 
ATOM 3963  C CB   . VAL A 1 253 ? 176.902 138.777 138.757 1.00 139.26 ? 273 VAL A CB   1 
ATOM 3964  C CG1  . VAL A 1 253 ? 177.822 138.334 139.886 1.00 142.03 ? 273 VAL A CG1  1 
ATOM 3965  C CG2  . VAL A 1 253 ? 176.050 139.956 139.191 1.00 135.60 ? 273 VAL A CG2  1 
ATOM 3966  H H    . VAL A 1 253 ? 179.041 137.705 137.697 1.00 138.85 ? 273 VAL A H    1 
ATOM 3967  H HA   . VAL A 1 253 ? 177.086 139.359 136.791 1.00 138.34 ? 273 VAL A HA   1 
ATOM 3968  H HB   . VAL A 1 253 ? 176.308 138.039 138.549 1.00 138.54 ? 273 VAL A HB   1 
ATOM 3969  H HG11 . VAL A 1 253 ? 178.342 137.570 139.596 1.00 138.88 ? 273 VAL A HG11 1 
ATOM 3970  H HG12 . VAL A 1 253 ? 177.278 138.088 140.650 1.00 139.02 ? 273 VAL A HG12 1 
ATOM 3971  H HG13 . VAL A 1 253 ? 178.410 139.065 140.128 1.00 138.70 ? 273 VAL A HG13 1 
ATOM 3972  H HG21 . VAL A 1 253 ? 175.168 139.632 139.435 1.00 138.11 ? 273 VAL A HG21 1 
ATOM 3973  H HG22 . VAL A 1 253 ? 175.979 140.586 138.457 1.00 137.99 ? 273 VAL A HG22 1 
ATOM 3974  H HG23 . VAL A 1 253 ? 176.467 140.382 139.957 1.00 138.17 ? 273 VAL A HG23 1 
ATOM 3975  N N    . SER A 1 254 ? 178.222 141.486 137.171 1.00 134.03 ? 274 SER A N    1 
ATOM 3976  C CA   . SER A 1 254 ? 179.023 142.693 137.294 1.00 136.61 ? 274 SER A CA   1 
ATOM 3977  C C    . SER A 1 254 ? 178.113 143.910 137.251 1.00 137.29 ? 274 SER A C    1 
ATOM 3978  O O    . SER A 1 254 ? 176.972 143.843 136.788 1.00 136.49 ? 274 SER A O    1 
ATOM 3979  C CB   . SER A 1 254 ? 180.073 142.782 136.184 1.00 137.55 ? 274 SER A CB   1 
ATOM 3980  O OG   . SER A 1 254 ? 179.611 143.596 135.122 1.00 138.94 ? 274 SER A OG   1 
ATOM 3981  H H    . SER A 1 254 ? 177.506 141.583 136.704 1.00 136.90 ? 274 SER A H    1 
ATOM 3982  H HA   . SER A 1 254 ? 179.483 142.688 138.148 1.00 136.80 ? 274 SER A HA   1 
ATOM 3983  H HB2  . SER A 1 254 ? 180.886 143.168 136.548 1.00 136.79 ? 274 SER A HB2  1 
ATOM 3984  H HB3  . SER A 1 254 ? 180.251 141.891 135.845 1.00 136.83 ? 274 SER A HB3  1 
ATOM 3985  H HG   . SER A 1 254 ? 180.190 143.631 134.514 1.00 137.33 ? 274 SER A HG   1 
ATOM 3986  N N    . GLY A 1 255 ? 178.643 145.030 137.734 1.00 141.34 ? 275 GLY A N    1 
ATOM 3987  C CA   . GLY A 1 255 ? 177.928 146.290 137.721 1.00 142.12 ? 275 GLY A CA   1 
ATOM 3988  C C    . GLY A 1 255 ? 177.987 146.991 139.062 1.00 144.06 ? 275 GLY A C    1 
ATOM 3989  O O    . GLY A 1 255 ? 178.941 146.805 139.821 1.00 143.28 ? 275 GLY A O    1 
ATOM 3990  H H    . GLY A 1 255 ? 179.429 145.081 138.080 1.00 140.94 ? 275 GLY A H    1 
ATOM 3991  H HA2  . GLY A 1 255 ? 178.315 146.875 137.051 1.00 140.94 ? 275 GLY A HA2  1 
ATOM 3992  H HA3  . GLY A 1 255 ? 176.998 146.137 137.495 1.00 141.28 ? 275 GLY A HA3  1 
ATOM 3993  N N    . ASN A 1 256 ? 176.973 147.800 139.366 1.00 145.10 ? 276 ASN A N    1 
ATOM 3994  C CA   . ASN A 1 256 ? 176.896 148.507 140.644 1.00 142.11 ? 276 ASN A CA   1 
ATOM 3995  C C    . ASN A 1 256 ? 176.046 147.667 141.589 1.00 140.93 ? 276 ASN A C    1 
ATOM 3996  O O    . ASN A 1 256 ? 174.820 147.774 141.620 1.00 139.34 ? 276 ASN A O    1 
ATOM 3997  C CB   . ASN A 1 256 ? 176.317 149.902 140.456 1.00 141.60 ? 276 ASN A CB   1 
ATOM 3998  C CG   . ASN A 1 256 ? 175.922 150.548 141.764 1.00 146.14 ? 276 ASN A CG   1 
ATOM 3999  O OD1  . ASN A 1 256 ? 176.472 150.232 142.819 1.00 145.83 ? 276 ASN A OD1  1 
ATOM 4000  N ND2  . ASN A 1 256 ? 174.959 151.461 141.706 1.00 147.74 ? 276 ASN A ND2  1 
ATOM 4001  H H    . ASN A 1 256 ? 176.311 147.959 138.843 1.00 142.36 ? 276 ASN A H    1 
ATOM 4002  H HA   . ASN A 1 256 ? 177.784 148.592 141.025 1.00 141.98 ? 276 ASN A HA   1 
ATOM 4003  H HB2  . ASN A 1 256 ? 176.984 150.465 140.031 1.00 141.83 ? 276 ASN A HB2  1 
ATOM 4004  H HB3  . ASN A 1 256 ? 175.527 149.843 139.897 1.00 141.92 ? 276 ASN A HB3  1 
ATOM 4005  H HD21 . ASN A 1 256 ? 174.598 151.656 140.950 1.00 142.66 ? 276 ASN A HD21 1 
ATOM 4006  H HD22 . ASN A 1 256 ? 174.698 151.858 142.423 1.00 142.92 ? 276 ASN A HD22 1 
ATOM 4007  N N    . LEU A 1 257 ? 176.707 146.824 142.375 1.00 134.32 ? 277 LEU A N    1 
ATOM 4008  C CA   . LEU A 1 257 ? 176.026 145.877 143.246 1.00 136.21 ? 277 LEU A CA   1 
ATOM 4009  C C    . LEU A 1 257 ? 175.682 146.460 144.611 1.00 142.06 ? 277 LEU A C    1 
ATOM 4010  O O    . LEU A 1 257 ? 175.064 145.766 145.424 1.00 140.07 ? 277 LEU A O    1 
ATOM 4011  C CB   . LEU A 1 257 ? 176.883 144.621 143.421 1.00 135.81 ? 277 LEU A CB   1 
ATOM 4012  C CG   . LEU A 1 257 ? 176.720 143.549 142.338 1.00 139.22 ? 277 LEU A CG   1 
ATOM 4013  C CD1  . LEU A 1 257 ? 176.527 144.164 140.962 1.00 137.25 ? 277 LEU A CD1  1 
ATOM 4014  C CD2  . LEU A 1 257 ? 177.916 142.612 142.331 1.00 140.56 ? 277 LEU A CD2  1 
ATOM 4015  H H    . LEU A 1 257 ? 177.564 146.780 142.420 1.00 137.07 ? 277 LEU A H    1 
ATOM 4016  H HA   . LEU A 1 257 ? 175.191 145.613 142.829 1.00 137.23 ? 277 LEU A HA   1 
ATOM 4017  H HB2  . LEU A 1 257 ? 177.816 144.886 143.429 1.00 136.87 ? 277 LEU A HB2  1 
ATOM 4018  H HB3  . LEU A 1 257 ? 176.657 144.212 144.270 1.00 137.60 ? 277 LEU A HB3  1 
ATOM 4019  H HG   . LEU A 1 257 ? 175.931 143.020 142.539 1.00 137.88 ? 277 LEU A HG   1 
ATOM 4020  H HD11 . LEU A 1 257 ? 176.600 143.465 140.292 1.00 137.75 ? 277 LEU A HD11 1 
ATOM 4021  H HD12 . LEU A 1 257 ? 177.213 144.833 140.816 1.00 137.68 ? 277 LEU A HD12 1 
ATOM 4022  H HD13 . LEU A 1 257 ? 175.649 144.572 140.913 1.00 137.16 ? 277 LEU A HD13 1 
ATOM 4023  H HD21 . LEU A 1 257 ? 177.906 142.084 143.143 1.00 137.46 ? 277 LEU A HD21 1 
ATOM 4024  H HD22 . LEU A 1 257 ? 178.729 143.138 142.285 1.00 137.73 ? 277 LEU A HD22 1 
ATOM 4025  H HD23 . LEU A 1 257 ? 177.854 142.029 141.559 1.00 138.24 ? 277 LEU A HD23 1 
ATOM 4026  N N    . ALA A 1 258 ? 176.064 147.706 144.884 1.00 133.98 ? 278 ALA A N    1 
ATOM 4027  C CA   . ALA A 1 258 ? 175.679 148.393 146.116 1.00 127.04 ? 278 ALA A CA   1 
ATOM 4028  C C    . ALA A 1 258 ? 176.152 147.649 147.361 1.00 126.50 ? 278 ALA A C    1 
ATOM 4029  O O    . ALA A 1 258 ? 175.484 147.664 148.395 1.00 124.16 ? 278 ALA A O    1 
ATOM 4030  C CB   . ALA A 1 258 ? 174.165 148.602 146.173 1.00 125.46 ? 278 ALA A CB   1 
ATOM 4031  H H    . ALA A 1 258 ? 176.554 148.184 144.364 1.00 128.32 ? 278 ALA A H    1 
ATOM 4032  H HA   . ALA A 1 258 ? 176.096 149.268 146.123 1.00 127.20 ? 278 ALA A HA   1 
ATOM 4033  H HB1  . ALA A 1 258 ? 173.890 149.126 145.405 1.00 127.66 ? 278 ALA A HB1  1 
ATOM 4034  H HB2  . ALA A 1 258 ? 173.725 147.737 146.160 1.00 126.85 ? 278 ALA A HB2  1 
ATOM 4035  H HB3  . ALA A 1 258 ? 173.943 149.073 146.992 1.00 127.72 ? 278 ALA A HB3  1 
ATOM 4036  N N    . GLY A 1 259 ? 177.303 146.987 147.275 1.00 129.90 ? 279 GLY A N    1 
ATOM 4037  C CA   . GLY A 1 259 ? 177.884 146.327 148.423 1.00 125.65 ? 279 GLY A CA   1 
ATOM 4038  C C    . GLY A 1 259 ? 177.285 144.984 148.777 1.00 127.61 ? 279 GLY A C    1 
ATOM 4039  O O    . GLY A 1 259 ? 177.695 144.392 149.783 1.00 131.18 ? 279 GLY A O    1 
ATOM 4040  H H    . GLY A 1 259 ? 177.766 146.910 146.554 1.00 129.38 ? 279 GLY A H    1 
ATOM 4041  H HA2  . GLY A 1 259 ? 178.831 146.194 148.261 1.00 128.20 ? 279 GLY A HA2  1 
ATOM 4042  H HA3  . GLY A 1 259 ? 177.791 146.905 149.196 1.00 128.44 ? 279 GLY A HA3  1 
ATOM 4043  N N    . HIS A 1 260 ? 176.334 144.479 147.992 1.00 133.40 ? 280 HIS A N    1 
ATOM 4044  C CA   . HIS A 1 260 ? 175.716 143.182 148.237 1.00 137.68 ? 280 HIS A CA   1 
ATOM 4045  C C    . HIS A 1 260 ? 176.237 142.110 147.289 1.00 140.58 ? 280 HIS A C    1 
ATOM 4046  O O    . HIS A 1 260 ? 175.519 141.158 146.968 1.00 141.71 ? 280 HIS A O    1 
ATOM 4047  C CB   . HIS A 1 260 ? 174.197 143.293 148.131 1.00 137.90 ? 280 HIS A CB   1 
ATOM 4048  C CG   . HIS A 1 260 ? 173.597 144.259 149.102 1.00 138.96 ? 280 HIS A CG   1 
ATOM 4049  N ND1  . HIS A 1 260 ? 172.805 145.316 148.710 1.00 143.00 ? 280 HIS A ND1  1 
ATOM 4050  C CD2  . HIS A 1 260 ? 173.676 144.329 150.452 1.00 136.87 ? 280 HIS A CD2  1 
ATOM 4051  C CE1  . HIS A 1 260 ? 172.421 145.995 149.776 1.00 138.88 ? 280 HIS A CE1  1 
ATOM 4052  N NE2  . HIS A 1 260 ? 172.936 145.418 150.845 1.00 138.48 ? 280 HIS A NE2  1 
ATOM 4053  H H    . HIS A 1 260 ? 176.025 144.879 147.296 1.00 136.66 ? 280 HIS A H    1 
ATOM 4054  H HA   . HIS A 1 260 ? 175.926 142.901 149.141 1.00 137.36 ? 280 HIS A HA   1 
ATOM 4055  H HB2  . HIS A 1 260 ? 173.966 143.590 147.236 1.00 137.52 ? 280 HIS A HB2  1 
ATOM 4056  H HB3  . HIS A 1 260 ? 173.806 142.422 148.300 1.00 137.54 ? 280 HIS A HB3  1 
ATOM 4057  H HD2  . HIS A 1 260 ? 174.144 143.749 151.008 1.00 137.09 ? 280 HIS A HD2  1 
ATOM 4058  H HE1  . HIS A 1 260 ? 171.880 146.752 149.773 1.00 137.41 ? 280 HIS A HE1  1 
ATOM 4059  H HE2  . HIS A 1 260 ? 172.826 145.680 151.657 1.00 137.58 ? 280 HIS A HE2  1 
ATOM 4060  N N    . SER A 1 261 ? 177.482 142.249 146.834 1.00 141.61 ? 281 SER A N    1 
ATOM 4061  C CA   . SER A 1 261 ? 178.042 141.278 145.902 1.00 139.02 ? 281 SER A CA   1 
ATOM 4062  C C    . SER A 1 261 ? 178.117 139.891 146.524 1.00 137.23 ? 281 SER A C    1 
ATOM 4063  O O    . SER A 1 261 ? 177.808 138.892 145.866 1.00 139.18 ? 281 SER A O    1 
ATOM 4064  C CB   . SER A 1 261 ? 179.427 141.733 145.449 1.00 139.24 ? 281 SER A CB   1 
ATOM 4065  O OG   . SER A 1 261 ? 180.208 142.145 146.556 1.00 141.66 ? 281 SER A OG   1 
ATOM 4066  H H    . SER A 1 261 ? 178.016 142.888 147.048 1.00 138.68 ? 281 SER A H    1 
ATOM 4067  H HA   . SER A 1 261 ? 177.469 141.223 145.121 1.00 138.55 ? 281 SER A HA   1 
ATOM 4068  H HB2  . SER A 1 261 ? 179.873 140.996 145.005 1.00 138.92 ? 281 SER A HB2  1 
ATOM 4069  H HB3  . SER A 1 261 ? 179.331 142.480 144.838 1.00 138.19 ? 281 SER A HB3  1 
ATOM 4070  H HG   . SER A 1 261 ? 180.968 142.393 146.296 1.00 138.97 ? 281 SER A HG   1 
ATOM 4071  N N    . ALA A 1 262 ? 178.530 139.808 147.789 1.00 134.41 ? 282 ALA A N    1 
ATOM 4072  C CA   . ALA A 1 262 ? 178.680 138.506 148.429 1.00 135.52 ? 282 ALA A CA   1 
ATOM 4073  C C    . ALA A 1 262 ? 177.356 137.758 148.482 1.00 134.26 ? 282 ALA A C    1 
ATOM 4074  O O    . ALA A 1 262 ? 177.312 136.546 148.243 1.00 133.95 ? 282 ALA A O    1 
ATOM 4075  C CB   . ALA A 1 262 ? 179.253 138.681 149.835 1.00 139.79 ? 282 ALA A CB   1 
ATOM 4076  H H    . ALA A 1 262 ? 178.726 140.480 148.289 1.00 135.78 ? 282 ALA A H    1 
ATOM 4077  H HA   . ALA A 1 262 ? 179.307 137.973 147.915 1.00 135.52 ? 282 ALA A HA   1 
ATOM 4078  H HB1  . ALA A 1 262 ? 180.119 139.113 149.772 1.00 136.11 ? 282 ALA A HB1  1 
ATOM 4079  H HB2  . ALA A 1 262 ? 179.347 137.808 150.246 1.00 136.24 ? 282 ALA A HB2  1 
ATOM 4080  H HB3  . ALA A 1 262 ? 178.646 139.230 150.356 1.00 136.23 ? 282 ALA A HB3  1 
ATOM 4081  N N    . GLU A 1 263 ? 176.267 138.457 148.796 1.00 144.89 ? 283 GLU A N    1 
ATOM 4082  C CA   . GLU A 1 263 ? 174.957 137.820 148.838 1.00 146.45 ? 283 GLU A CA   1 
ATOM 4083  C C    . GLU A 1 263 ? 174.397 137.549 147.450 1.00 147.70 ? 283 GLU A C    1 
ATOM 4084  O O    . GLU A 1 263 ? 173.445 136.770 147.323 1.00 144.68 ? 283 GLU A O    1 
ATOM 4085  C CB   . GLU A 1 263 ? 173.961 138.678 149.624 1.00 147.07 ? 283 GLU A CB   1 
ATOM 4086  C CG   . GLU A 1 263 ? 174.540 139.384 150.844 1.00 149.98 ? 283 GLU A CG   1 
ATOM 4087  C CD   . GLU A 1 263 ? 173.558 140.354 151.466 1.00 152.35 ? 283 GLU A CD   1 
ATOM 4088  O OE1  . GLU A 1 263 ? 172.337 140.155 151.298 1.00 151.28 ? 283 GLU A OE1  1 
ATOM 4089  O OE2  . GLU A 1 263 ? 174.008 141.317 152.123 1.00 151.78 ? 283 GLU A OE2  1 
ATOM 4090  H H    . GLU A 1 263 ? 176.264 139.298 148.973 1.00 145.85 ? 283 GLU A H    1 
ATOM 4091  H HA   . GLU A 1 263 ? 175.040 136.968 149.294 1.00 146.10 ? 283 GLU A HA   1 
ATOM 4092  H HB2  . GLU A 1 263 ? 173.607 139.359 149.033 1.00 146.55 ? 283 GLU A HB2  1 
ATOM 4093  H HB3  . GLU A 1 263 ? 173.239 138.107 149.932 1.00 146.37 ? 283 GLU A HB3  1 
ATOM 4094  H HG2  . GLU A 1 263 ? 174.773 138.722 151.512 1.00 146.72 ? 283 GLU A HG2  1 
ATOM 4095  H HG3  . GLU A 1 263 ? 175.324 139.892 150.590 1.00 146.68 ? 283 GLU A HG3  1 
ATOM 4096  N N    . ILE A 1 264 ? 174.955 138.168 146.415 1.00 142.22 ? 284 ILE A N    1 
ATOM 4097  C CA   . ILE A 1 264 ? 174.512 137.911 145.050 1.00 138.64 ? 284 ILE A CA   1 
ATOM 4098  C C    . ILE A 1 264 ? 175.234 136.711 144.452 1.00 139.83 ? 284 ILE A C    1 
ATOM 4099  O O    . ILE A 1 264 ? 174.640 135.940 143.696 1.00 142.08 ? 284 ILE A O    1 
ATOM 4100  C CB   . ILE A 1 264 ? 174.707 139.173 144.188 1.00 135.03 ? 284 ILE A CB   1 
ATOM 4101  C CG1  . ILE A 1 264 ? 173.581 140.168 144.454 1.00 134.36 ? 284 ILE A CG1  1 
ATOM 4102  C CG2  . ILE A 1 264 ? 174.741 138.813 142.714 1.00 139.44 ? 284 ILE A CG2  1 
ATOM 4103  C CD1  . ILE A 1 264 ? 173.908 141.580 144.041 1.00 135.49 ? 284 ILE A CD1  1 
ATOM 4104  H H    . ILE A 1 264 ? 175.593 138.743 146.477 1.00 138.08 ? 284 ILE A H    1 
ATOM 4105  H HA   . ILE A 1 264 ? 173.565 137.707 145.062 1.00 137.55 ? 284 ILE A HA   1 
ATOM 4106  H HB   . ILE A 1 264 ? 175.551 139.586 144.427 1.00 137.14 ? 284 ILE A HB   1 
ATOM 4107  H HG12 . ILE A 1 264 ? 172.794 139.890 143.960 1.00 137.01 ? 284 ILE A HG12 1 
ATOM 4108  H HG13 . ILE A 1 264 ? 173.387 140.174 145.404 1.00 137.81 ? 284 ILE A HG13 1 
ATOM 4109  H HG21 . ILE A 1 264 ? 174.591 139.616 142.192 1.00 138.00 ? 284 ILE A HG21 1 
ATOM 4110  H HG22 . ILE A 1 264 ? 175.609 138.440 142.494 1.00 137.90 ? 284 ILE A HG22 1 
ATOM 4111  H HG23 . ILE A 1 264 ? 174.042 138.168 142.528 1.00 138.43 ? 284 ILE A HG23 1 
ATOM 4112  H HD11 . ILE A 1 264 ? 173.175 142.161 144.297 1.00 137.41 ? 284 ILE A HD11 1 
ATOM 4113  H HD12 . ILE A 1 264 ? 174.722 141.858 144.490 1.00 137.77 ? 284 ILE A HD12 1 
ATOM 4114  H HD13 . ILE A 1 264 ? 174.034 141.608 143.080 1.00 137.59 ? 284 ILE A HD13 1 
ATOM 4115  N N    . GLU A 1 265 ? 176.515 136.524 144.776 1.00 144.87 ? 285 GLU A N    1 
ATOM 4116  C CA   . GLU A 1 265 ? 177.222 135.352 144.269 1.00 141.46 ? 285 GLU A CA   1 
ATOM 4117  C C    . GLU A 1 265 ? 176.540 134.064 144.701 1.00 137.65 ? 285 GLU A C    1 
ATOM 4118  O O    . GLU A 1 265 ? 176.652 133.045 144.012 1.00 140.79 ? 285 GLU A O    1 
ATOM 4119  C CB   . GLU A 1 265 ? 178.677 135.344 144.741 1.00 142.76 ? 285 GLU A CB   1 
ATOM 4120  C CG   . GLU A 1 265 ? 179.437 136.634 144.507 1.00 147.98 ? 285 GLU A CG   1 
ATOM 4121  C CD   . GLU A 1 265 ? 179.079 137.296 143.195 1.00 150.20 ? 285 GLU A CD   1 
ATOM 4122  O OE1  . GLU A 1 265 ? 179.205 136.636 142.143 1.00 150.43 ? 285 GLU A OE1  1 
ATOM 4123  O OE2  . GLU A 1 265 ? 178.669 138.475 143.216 1.00 149.89 ? 285 GLU A OE2  1 
ATOM 4124  H H    . GLU A 1 265 ? 176.984 137.045 145.275 1.00 144.27 ? 285 GLU A H    1 
ATOM 4125  H HA   . GLU A 1 265 ? 177.218 135.377 143.299 1.00 143.80 ? 285 GLU A HA   1 
ATOM 4126  H HB2  . GLU A 1 265 ? 178.691 135.166 145.694 1.00 143.78 ? 285 GLU A HB2  1 
ATOM 4127  H HB3  . GLU A 1 265 ? 179.150 134.638 144.272 1.00 143.50 ? 285 GLU A HB3  1 
ATOM 4128  H HG2  . GLU A 1 265 ? 179.246 137.252 145.227 1.00 144.88 ? 285 GLU A HG2  1 
ATOM 4129  H HG3  . GLU A 1 265 ? 180.388 136.437 144.488 1.00 144.11 ? 285 GLU A HG3  1 
ATOM 4130  N N    . GLN A 1 266 ? 175.831 134.084 145.828 1.00 145.08 ? 286 GLN A N    1 
ATOM 4131  C CA   . GLN A 1 266 ? 175.116 132.894 146.264 1.00 150.79 ? 286 GLN A CA   1 
ATOM 4132  C C    . GLN A 1 266 ? 173.829 132.668 145.485 1.00 150.06 ? 286 GLN A C    1 
ATOM 4133  O O    . GLN A 1 266 ? 173.307 131.549 145.497 1.00 151.11 ? 286 GLN A O    1 
ATOM 4134  C CB   . GLN A 1 266 ? 174.796 132.989 147.756 1.00 154.32 ? 286 GLN A CB   1 
ATOM 4135  C CG   . GLN A 1 266 ? 175.983 133.381 148.617 1.00 155.99 ? 286 GLN A CG   1 
ATOM 4136  C CD   . GLN A 1 266 ? 177.226 132.582 148.291 1.00 157.83 ? 286 GLN A CD   1 
ATOM 4137  O OE1  . GLN A 1 266 ? 177.166 131.366 148.112 1.00 155.90 ? 286 GLN A OE1  1 
ATOM 4138  N NE2  . GLN A 1 266 ? 178.363 133.263 148.213 1.00 155.35 ? 286 GLN A NE2  1 
ATOM 4139  H H    . GLN A 1 266 ? 175.752 134.762 146.350 1.00 150.69 ? 286 GLN A H    1 
ATOM 4140  H HA   . GLN A 1 266 ? 175.682 132.118 146.128 1.00 151.40 ? 286 GLN A HA   1 
ATOM 4141  H HB2  . GLN A 1 266 ? 174.104 133.657 147.884 1.00 151.61 ? 286 GLN A HB2  1 
ATOM 4142  H HB3  . GLN A 1 266 ? 174.479 132.126 148.063 1.00 151.60 ? 286 GLN A HB3  1 
ATOM 4143  H HG2  . GLN A 1 266 ? 176.182 134.320 148.473 1.00 151.65 ? 286 GLN A HG2  1 
ATOM 4144  H HG3  . GLN A 1 266 ? 175.762 133.227 149.549 1.00 151.71 ? 286 GLN A HG3  1 
ATOM 4145  H HE21 . GLN A 1 266 ? 178.366 134.112 148.345 1.00 151.61 ? 286 GLN A HE21 1 
ATOM 4146  H HE22 . GLN A 1 266 ? 179.097 132.854 148.030 1.00 151.61 ? 286 GLN A HE22 1 
ATOM 4147  N N    . LEU A 1 267 ? 173.303 133.693 144.818 1.00 136.78 ? 287 LEU A N    1 
ATOM 4148  C CA   . LEU A 1 267 ? 172.143 133.512 143.958 1.00 138.69 ? 287 LEU A CA   1 
ATOM 4149  C C    . LEU A 1 267 ? 172.518 133.108 142.541 1.00 138.22 ? 287 LEU A C    1 
ATOM 4150  O O    . LEU A 1 267 ? 171.639 132.684 141.784 1.00 138.55 ? 287 LEU A O    1 
ATOM 4151  C CB   . LEU A 1 267 ? 171.314 134.798 143.907 1.00 138.50 ? 287 LEU A CB   1 
ATOM 4152  C CG   . LEU A 1 267 ? 170.496 135.138 145.152 1.00 138.23 ? 287 LEU A CG   1 
ATOM 4153  C CD1  . LEU A 1 267 ? 169.887 136.519 145.017 1.00 137.44 ? 287 LEU A CD1  1 
ATOM 4154  C CD2  . LEU A 1 267 ? 169.415 134.100 145.387 1.00 137.24 ? 287 LEU A CD2  1 
ATOM 4155  H H    . LEU A 1 267 ? 173.599 134.501 144.848 1.00 137.78 ? 287 LEU A H    1 
ATOM 4156  H HA   . LEU A 1 267 ? 171.586 132.810 144.327 1.00 137.54 ? 287 LEU A HA   1 
ATOM 4157  H HB2  . LEU A 1 267 ? 171.917 135.542 143.748 1.00 137.65 ? 287 LEU A HB2  1 
ATOM 4158  H HB3  . LEU A 1 267 ? 170.691 134.728 143.165 1.00 137.64 ? 287 LEU A HB3  1 
ATOM 4159  H HG   . LEU A 1 267 ? 171.082 135.141 145.925 1.00 137.99 ? 287 LEU A HG   1 
ATOM 4160  H HD11 . LEU A 1 267 ? 169.373 136.716 145.817 1.00 138.10 ? 287 LEU A HD11 1 
ATOM 4161  H HD12 . LEU A 1 267 ? 170.598 137.168 144.912 1.00 137.67 ? 287 LEU A HD12 1 
ATOM 4162  H HD13 . LEU A 1 267 ? 169.307 136.533 144.240 1.00 136.81 ? 287 LEU A HD13 1 
ATOM 4163  H HD21 . LEU A 1 267 ? 169.829 133.265 145.656 1.00 137.44 ? 287 LEU A HD21 1 
ATOM 4164  H HD22 . LEU A 1 267 ? 168.914 133.972 144.566 1.00 137.16 ? 287 LEU A HD22 1 
ATOM 4165  H HD23 . LEU A 1 267 ? 168.824 134.415 146.090 1.00 137.63 ? 287 LEU A HD23 1 
ATOM 4166  N N    . THR A 1 268 ? 173.789 133.222 142.167 1.00 139.53 ? 288 THR A N    1 
ATOM 4167  C CA   . THR A 1 268 ? 174.261 132.874 140.833 1.00 138.39 ? 288 THR A CA   1 
ATOM 4168  C C    . THR A 1 268 ? 175.170 131.652 140.885 1.00 138.62 ? 288 THR A C    1 
ATOM 4169  O O    . THR A 1 268 ? 176.151 131.552 140.146 1.00 138.59 ? 288 THR A O    1 
ATOM 4170  C CB   . THR A 1 268 ? 174.991 134.050 140.194 1.00 139.43 ? 288 THR A CB   1 
ATOM 4171  O OG1  . THR A 1 268 ? 176.256 134.240 140.837 1.00 138.11 ? 288 THR A OG1  1 
ATOM 4172  C CG2  . THR A 1 268 ? 174.166 135.320 140.316 1.00 135.09 ? 288 THR A CG2  1 
ATOM 4173  H H    . THR A 1 268 ? 174.414 133.507 142.684 1.00 139.10 ? 288 THR A H    1 
ATOM 4174  H HA   . THR A 1 268 ? 173.500 132.657 140.273 1.00 138.34 ? 288 THR A HA   1 
ATOM 4175  H HB   . THR A 1 268 ? 175.134 133.866 139.252 1.00 139.44 ? 288 THR A HB   1 
ATOM 4176  H HG1  . THR A 1 268 ? 176.144 134.368 141.660 1.00 138.83 ? 288 THR A HG1  1 
ATOM 4177  H HG21 . THR A 1 268 ? 174.563 136.026 139.783 1.00 137.73 ? 288 THR A HG21 1 
ATOM 4178  H HG22 . THR A 1 268 ? 173.263 135.157 140.002 1.00 138.46 ? 288 THR A HG22 1 
ATOM 4179  H HG23 . THR A 1 268 ? 174.131 135.607 141.242 1.00 138.56 ? 288 THR A HG23 1 
ATOM 4180  N N    . LYS A 1 269 ? 174.855 130.713 141.769 1.00 154.34 ? 289 LYS A N    1 
ATOM 4181  C CA   . LYS A 1 269 ? 175.619 129.484 141.890 1.00 156.72 ? 289 LYS A CA   1 
ATOM 4182  C C    . LYS A 1 269 ? 175.074 128.454 140.911 1.00 157.80 ? 289 LYS A C    1 
ATOM 4183  O O    . LYS A 1 269 ? 173.861 128.245 140.829 1.00 155.82 ? 289 LYS A O    1 
ATOM 4184  C CB   . LYS A 1 269 ? 175.549 128.950 143.320 1.00 156.60 ? 289 LYS A CB   1 
ATOM 4185  C CG   . LYS A 1 269 ? 176.556 129.600 144.260 1.00 158.54 ? 289 LYS A CG   1 
ATOM 4186  C CD   . LYS A 1 269 ? 177.991 129.245 143.915 1.00 157.67 ? 289 LYS A CD   1 
ATOM 4187  C CE   . LYS A 1 269 ? 178.926 129.578 145.067 1.00 157.80 ? 289 LYS A CE   1 
ATOM 4188  N NZ   . LYS A 1 269 ? 178.752 130.985 145.529 1.00 160.23 ? 289 LYS A NZ   1 
ATOM 4189  H H    . LYS A 1 269 ? 174.195 130.767 142.316 1.00 154.47 ? 289 LYS A H    1 
ATOM 4190  H HA   . LYS A 1 269 ? 176.546 129.656 141.666 1.00 154.79 ? 289 LYS A HA   1 
ATOM 4191  H HB2  . LYS A 1 269 ? 174.661 129.115 143.673 1.00 155.06 ? 289 LYS A HB2  1 
ATOM 4192  H HB3  . LYS A 1 269 ? 175.727 127.997 143.307 1.00 154.94 ? 289 LYS A HB3  1 
ATOM 4193  H HG2  . LYS A 1 269 ? 176.461 130.564 144.206 1.00 155.44 ? 289 LYS A HG2  1 
ATOM 4194  H HG3  . LYS A 1 269 ? 176.381 129.299 145.166 1.00 155.24 ? 289 LYS A HG3  1 
ATOM 4195  H HD2  . LYS A 1 269 ? 178.056 128.295 143.729 1.00 155.07 ? 289 LYS A HD2  1 
ATOM 4196  H HD3  . LYS A 1 269 ? 178.270 129.761 143.144 1.00 155.26 ? 289 LYS A HD3  1 
ATOM 4197  H HE2  . LYS A 1 269 ? 178.733 128.991 145.814 1.00 155.16 ? 289 LYS A HE2  1 
ATOM 4198  H HE3  . LYS A 1 269 ? 179.847 129.463 144.780 1.00 155.19 ? 289 LYS A HE3  1 
ATOM 4199  H HZ1  . LYS A 1 269 ? 177.936 131.096 145.867 1.00 155.64 ? 289 LYS A HZ1  1 
ATOM 4200  H HZ2  . LYS A 1 269 ? 178.860 131.545 144.847 1.00 155.37 ? 289 LYS A HZ2  1 
ATOM 4201  H HZ3  . LYS A 1 269 ? 179.353 131.175 146.158 1.00 155.48 ? 289 LYS A HZ3  1 
ATOM 4202  N N    . ILE A 1 270 ? 175.973 127.811 140.172 1.00 156.30 ? 290 ILE A N    1 
ATOM 4203  C CA   . ILE A 1 270 ? 175.591 126.841 139.154 1.00 153.94 ? 290 ILE A CA   1 
ATOM 4204  C C    . ILE A 1 270 ? 176.378 125.558 139.370 1.00 154.77 ? 290 ILE A C    1 
ATOM 4205  O O    . ILE A 1 270 ? 177.553 125.590 139.754 1.00 154.23 ? 290 ILE A O    1 
ATOM 4206  C CB   . ILE A 1 270 ? 175.806 127.393 137.726 1.00 153.76 ? 290 ILE A CB   1 
ATOM 4207  C CG1  . ILE A 1 270 ? 177.093 128.220 137.620 1.00 151.21 ? 290 ILE A CG1  1 
ATOM 4208  C CG2  . ILE A 1 270 ? 174.625 128.250 137.313 1.00 153.44 ? 290 ILE A CG2  1 
ATOM 4209  C CD1  . ILE A 1 270 ? 178.369 127.455 137.869 1.00 149.93 ? 290 ILE A CD1  1 
ATOM 4210  H H    . ILE A 1 270 ? 176.823 127.919 140.244 1.00 152.58 ? 290 ILE A H    1 
ATOM 4211  H HA   . ILE A 1 270 ? 174.651 126.629 139.255 1.00 152.01 ? 290 ILE A HA   1 
ATOM 4212  H HB   . ILE A 1 270 ? 175.871 126.642 137.114 1.00 152.27 ? 290 ILE A HB   1 
ATOM 4213  H HG12 . ILE A 1 270 ? 177.146 128.586 136.722 1.00 151.49 ? 290 ILE A HG12 1 
ATOM 4214  H HG13 . ILE A 1 270 ? 177.055 128.948 138.259 1.00 151.90 ? 290 ILE A HG13 1 
ATOM 4215  H HG21 . ILE A 1 270 ? 174.671 128.413 136.358 1.00 152.60 ? 290 ILE A HG21 1 
ATOM 4216  H HG22 . ILE A 1 270 ? 173.802 127.784 137.530 1.00 152.11 ? 290 ILE A HG22 1 
ATOM 4217  H HG23 . ILE A 1 270 ? 174.663 129.091 137.795 1.00 152.21 ? 290 ILE A HG23 1 
ATOM 4218  H HD11 . ILE A 1 270 ? 178.583 127.494 138.813 1.00 152.12 ? 290 ILE A HD11 1 
ATOM 4219  H HD12 . ILE A 1 270 ? 179.083 127.863 137.354 1.00 151.54 ? 290 ILE A HD12 1 
ATOM 4220  H HD13 . ILE A 1 270 ? 178.247 126.535 137.588 1.00 151.69 ? 290 ILE A HD13 1 
ATOM 4221  N N    . GLU A 1 271 ? 175.719 124.425 139.147 1.00 170.68 ? 291 GLU A N    1 
ATOM 4222  C CA   . GLU A 1 271 ? 176.378 123.140 139.257 1.00 171.37 ? 291 GLU A CA   1 
ATOM 4223  C C    . GLU A 1 271 ? 177.289 122.925 138.048 1.00 173.93 ? 291 GLU A C    1 
ATOM 4224  O O    . GLU A 1 271 ? 176.989 123.391 136.947 1.00 175.60 ? 291 GLU A O    1 
ATOM 4225  C CB   . GLU A 1 271 ? 175.338 122.027 139.355 1.00 171.55 ? 291 GLU A CB   1 
ATOM 4226  C CG   . GLU A 1 271 ? 175.788 120.798 140.138 1.00 174.38 ? 291 GLU A CG   1 
ATOM 4227  C CD   . GLU A 1 271 ? 176.297 119.673 139.253 1.00 174.86 ? 291 GLU A CD   1 
ATOM 4228  O OE1  . GLU A 1 271 ? 175.986 119.669 138.043 1.00 174.82 ? 291 GLU A OE1  1 
ATOM 4229  O OE2  . GLU A 1 271 ? 177.010 118.789 139.772 1.00 173.42 ? 291 GLU A OE2  1 
ATOM 4230  H H    . GLU A 1 271 ? 174.888 124.378 138.932 1.00 170.99 ? 291 GLU A H    1 
ATOM 4231  H HA   . GLU A 1 271 ? 176.908 123.135 140.067 1.00 171.19 ? 291 GLU A HA   1 
ATOM 4232  H HB2  . GLU A 1 271 ? 174.553 122.383 139.801 1.00 171.37 ? 291 GLU A HB2  1 
ATOM 4233  H HB3  . GLU A 1 271 ? 175.098 121.747 138.459 1.00 171.77 ? 291 GLU A HB3  1 
ATOM 4234  H HG2  . GLU A 1 271 ? 176.505 121.050 140.739 1.00 171.90 ? 291 GLU A HG2  1 
ATOM 4235  H HG3  . GLU A 1 271 ? 175.035 120.458 140.648 1.00 172.25 ? 291 GLU A HG3  1 
ATOM 4236  N N    . PRO A 1 272 ? 178.412 122.232 138.226 1.00 176.89 ? 292 PRO A N    1 
ATOM 4237  C CA   . PRO A 1 272 ? 179.290 121.968 137.079 1.00 177.35 ? 292 PRO A CA   1 
ATOM 4238  C C    . PRO A 1 272 ? 178.578 121.183 135.987 1.00 177.53 ? 292 PRO A C    1 
ATOM 4239  O O    . PRO A 1 272 ? 177.853 120.223 136.255 1.00 176.65 ? 292 PRO A O    1 
ATOM 4240  C CB   . PRO A 1 272 ? 180.443 121.160 137.687 1.00 176.35 ? 292 PRO A CB   1 
ATOM 4241  C CG   . PRO A 1 272 ? 180.416 121.478 139.136 1.00 176.33 ? 292 PRO A CG   1 
ATOM 4242  C CD   . PRO A 1 272 ? 178.985 121.718 139.483 1.00 174.57 ? 292 PRO A CD   1 
ATOM 4243  H HA   . PRO A 1 272 ? 179.632 122.797 136.713 1.00 174.71 ? 292 PRO A HA   1 
ATOM 4244  H HB2  . PRO A 1 272 ? 180.291 120.212 137.542 1.00 174.77 ? 292 PRO A HB2  1 
ATOM 4245  H HB3  . PRO A 1 272 ? 181.283 121.436 137.290 1.00 174.82 ? 292 PRO A HB3  1 
ATOM 4246  H HG2  . PRO A 1 272 ? 180.766 120.726 139.639 1.00 174.91 ? 292 PRO A HG2  1 
ATOM 4247  H HG3  . PRO A 1 272 ? 180.945 122.274 139.302 1.00 174.81 ? 292 PRO A HG3  1 
ATOM 4248  H HD2  . PRO A 1 272 ? 178.561 120.886 139.740 1.00 174.54 ? 292 PRO A HD2  1 
ATOM 4249  H HD3  . PRO A 1 272 ? 178.922 122.382 140.186 1.00 174.21 ? 292 PRO A HD3  1 
ATOM 4250  N N    . GLY A 1 273 ? 178.793 121.608 134.744 1.00 167.47 ? 293 GLY A N    1 
ATOM 4251  C CA   . GLY A 1 273 ? 178.269 120.898 133.595 1.00 167.10 ? 293 GLY A CA   1 
ATOM 4252  C C    . GLY A 1 273 ? 176.767 120.912 133.439 1.00 166.94 ? 293 GLY A C    1 
ATOM 4253  O O    . GLY A 1 273 ? 176.245 120.173 132.600 1.00 167.70 ? 293 GLY A O    1 
ATOM 4254  H H    . GLY A 1 273 ? 179.245 122.313 134.544 1.00 165.51 ? 293 GLY A H    1 
ATOM 4255  H HA2  . GLY A 1 273 ? 178.653 121.280 132.791 1.00 165.41 ? 293 GLY A HA2  1 
ATOM 4256  H HA3  . GLY A 1 273 ? 178.551 119.972 133.648 1.00 165.85 ? 293 GLY A HA3  1 
ATOM 4257  N N    . GLU A 1 274 ? 176.048 121.722 134.209 1.00 161.34 ? 294 GLU A N    1 
ATOM 4258  C CA   . GLU A 1 274 ? 174.598 121.749 134.097 1.00 160.71 ? 294 GLU A CA   1 
ATOM 4259  C C    . GLU A 1 274 ? 174.183 122.402 132.785 1.00 162.04 ? 294 GLU A C    1 
ATOM 4260  O O    . GLU A 1 274 ? 174.819 123.349 132.314 1.00 158.56 ? 294 GLU A O    1 
ATOM 4261  C CB   . GLU A 1 274 ? 173.984 122.494 135.283 1.00 162.94 ? 294 GLU A CB   1 
ATOM 4262  C CG   . GLU A 1 274 ? 173.519 123.909 134.975 1.00 163.82 ? 294 GLU A CG   1 
ATOM 4263  C CD   . GLU A 1 274 ? 173.057 124.647 136.214 1.00 162.41 ? 294 GLU A CD   1 
ATOM 4264  O OE1  . GLU A 1 274 ? 172.626 123.980 137.177 1.00 161.43 ? 294 GLU A OE1  1 
ATOM 4265  O OE2  . GLU A 1 274 ? 173.121 125.893 136.223 1.00 160.91 ? 294 GLU A OE2  1 
ATOM 4266  H H    . GLU A 1 274 ? 176.374 122.260 134.796 1.00 160.96 ? 294 GLU A H    1 
ATOM 4267  H HA   . GLU A 1 274 ? 174.261 120.839 134.103 1.00 160.19 ? 294 GLU A HA   1 
ATOM 4268  H HB2  . GLU A 1 274 ? 173.213 121.994 135.596 1.00 160.47 ? 294 GLU A HB2  1 
ATOM 4269  H HB3  . GLU A 1 274 ? 174.644 122.549 135.990 1.00 161.19 ? 294 GLU A HB3  1 
ATOM 4270  H HG2  . GLU A 1 274 ? 174.252 124.410 134.584 1.00 160.47 ? 294 GLU A HG2  1 
ATOM 4271  H HG3  . GLU A 1 274 ? 172.767 123.877 134.362 1.00 160.79 ? 294 GLU A HG3  1 
ATOM 4272  N N    . LEU A 1 275 ? 173.110 121.888 132.193 1.00 150.99 ? 295 LEU A N    1 
ATOM 4273  C CA   . LEU A 1 275 ? 172.626 122.422 130.929 1.00 145.65 ? 295 LEU A CA   1 
ATOM 4274  C C    . LEU A 1 275 ? 172.011 123.800 131.128 1.00 143.45 ? 295 LEU A C    1 
ATOM 4275  O O    . LEU A 1 275 ? 171.409 124.095 132.163 1.00 145.28 ? 295 LEU A O    1 
ATOM 4276  C CB   . LEU A 1 275 ? 171.591 121.482 130.312 1.00 141.14 ? 295 LEU A CB   1 
ATOM 4277  C CG   . LEU A 1 275 ? 172.023 120.025 130.151 1.00 146.16 ? 295 LEU A CG   1 
ATOM 4278  C CD1  . LEU A 1 275 ? 170.822 119.149 129.853 1.00 144.43 ? 295 LEU A CD1  1 
ATOM 4279  C CD2  . LEU A 1 275 ? 173.071 119.896 129.061 1.00 146.10 ? 295 LEU A CD2  1 
ATOM 4280  H H    . LEU A 1 275 ? 172.647 121.232 132.502 1.00 145.45 ? 295 LEU A H    1 
ATOM 4281  H HA   . LEU A 1 275 ? 173.368 122.504 130.311 1.00 144.70 ? 295 LEU A HA   1 
ATOM 4282  H HB2  . LEU A 1 275 ? 170.801 121.489 130.873 1.00 143.30 ? 295 LEU A HB2  1 
ATOM 4283  H HB3  . LEU A 1 275 ? 171.364 121.815 129.430 1.00 143.58 ? 295 LEU A HB3  1 
ATOM 4284  H HG   . LEU A 1 275 ? 172.417 119.717 130.982 1.00 145.15 ? 295 LEU A HG   1 
ATOM 4285  H HD11 . LEU A 1 275 ? 171.119 118.231 129.747 1.00 144.39 ? 295 LEU A HD11 1 
ATOM 4286  H HD12 . LEU A 1 275 ? 170.403 119.457 129.033 1.00 144.06 ? 295 LEU A HD12 1 
ATOM 4287  H HD13 . LEU A 1 275 ? 170.194 119.211 130.589 1.00 144.16 ? 295 LEU A HD13 1 
ATOM 4288  H HD21 . LEU A 1 275 ? 173.846 120.426 129.302 1.00 144.53 ? 295 LEU A HD21 1 
ATOM 4289  H HD22 . LEU A 1 275 ? 173.321 118.963 128.973 1.00 144.46 ? 295 LEU A HD22 1 
ATOM 4290  H HD23 . LEU A 1 275 ? 172.697 120.219 128.225 1.00 144.49 ? 295 LEU A HD23 1 
ATOM 4291  N N    . TYR A 1 276 ? 172.168 124.649 130.115 1.00 130.64 ? 296 TYR A N    1 
ATOM 4292  C CA   . TYR A 1 276 ? 171.551 125.966 130.138 1.00 129.27 ? 296 TYR A CA   1 
ATOM 4293  C C    . TYR A 1 276 ? 170.059 125.833 130.410 1.00 130.57 ? 296 TYR A C    1 
ATOM 4294  O O    . TYR A 1 276 ? 169.448 124.797 130.135 1.00 138.66 ? 296 TYR A O    1 
ATOM 4295  C CB   . TYR A 1 276 ? 171.801 126.675 128.806 1.00 128.72 ? 296 TYR A CB   1 
ATOM 4296  C CG   . TYR A 1 276 ? 171.014 127.945 128.597 1.00 128.79 ? 296 TYR A CG   1 
ATOM 4297  C CD1  . TYR A 1 276 ? 171.505 129.165 129.029 1.00 131.30 ? 296 TYR A CD1  1 
ATOM 4298  C CD2  . TYR A 1 276 ? 169.786 127.926 127.957 1.00 130.77 ? 296 TYR A CD2  1 
ATOM 4299  C CE1  . TYR A 1 276 ? 170.796 130.329 128.835 1.00 131.45 ? 296 TYR A CE1  1 
ATOM 4300  C CE2  . TYR A 1 276 ? 169.067 129.085 127.759 1.00 132.75 ? 296 TYR A CE2  1 
ATOM 4301  C CZ   . TYR A 1 276 ? 169.576 130.285 128.200 1.00 133.43 ? 296 TYR A CZ   1 
ATOM 4302  O OH   . TYR A 1 276 ? 168.864 131.443 128.005 1.00 134.67 ? 296 TYR A OH   1 
ATOM 4303  H H    . TYR A 1 276 ? 172.626 124.484 129.406 1.00 133.10 ? 296 TYR A H    1 
ATOM 4304  H HA   . TYR A 1 276 ? 171.946 126.497 130.847 1.00 132.71 ? 296 TYR A HA   1 
ATOM 4305  H HB2  . TYR A 1 276 ? 172.742 126.902 128.752 1.00 132.21 ? 296 TYR A HB2  1 
ATOM 4306  H HB3  . TYR A 1 276 ? 171.573 126.068 128.085 1.00 132.94 ? 296 TYR A HB3  1 
ATOM 4307  H HD1  . TYR A 1 276 ? 172.329 129.200 129.459 1.00 132.53 ? 296 TYR A HD1  1 
ATOM 4308  H HD2  . TYR A 1 276 ? 169.439 127.118 127.657 1.00 132.34 ? 296 TYR A HD2  1 
ATOM 4309  H HE1  . TYR A 1 276 ? 171.137 131.141 129.134 1.00 131.98 ? 296 TYR A HE1  1 
ATOM 4310  H HE2  . TYR A 1 276 ? 168.243 129.057 127.330 1.00 132.38 ? 296 TYR A HE2  1 
ATOM 4311  H HH   . TYR A 1 276 ? 168.137 131.272 127.620 1.00 132.77 ? 296 TYR A HH   1 
ATOM 4312  N N    . ASN A 1 277 ? 169.470 126.882 130.979 1.00 124.11 ? 297 ASN A N    1 
ATOM 4313  C CA   . ASN A 1 277 ? 168.053 126.837 131.335 1.00 125.96 ? 297 ASN A CA   1 
ATOM 4314  C C    . ASN A 1 277 ? 167.533 128.264 131.428 1.00 126.72 ? 297 ASN A C    1 
ATOM 4315  O O    . ASN A 1 277 ? 167.947 129.016 132.314 1.00 131.96 ? 297 ASN A O    1 
ATOM 4316  C CB   . ASN A 1 277 ? 167.856 126.089 132.645 1.00 125.07 ? 297 ASN A CB   1 
ATOM 4317  C CG   . ASN A 1 277 ? 166.401 125.883 132.978 1.00 127.49 ? 297 ASN A CG   1 
ATOM 4318  O OD1  . ASN A 1 277 ? 165.522 126.340 132.252 1.00 128.58 ? 297 ASN A OD1  1 
ATOM 4319  N ND2  . ASN A 1 277 ? 166.137 125.190 134.075 1.00 128.54 ? 297 ASN A ND2  1 
ATOM 4320  H H    . ASN A 1 277 ? 169.862 127.623 131.167 1.00 128.51 ? 297 ASN A H    1 
ATOM 4321  H HA   . ASN A 1 277 ? 167.559 126.375 130.640 1.00 129.06 ? 297 ASN A HA   1 
ATOM 4322  H HB2  . ASN A 1 277 ? 168.274 125.217 132.576 1.00 127.94 ? 297 ASN A HB2  1 
ATOM 4323  H HB3  . ASN A 1 277 ? 168.263 126.596 133.364 1.00 128.80 ? 297 ASN A HB3  1 
ATOM 4324  H HD21 . ASN A 1 277 ? 166.780 124.885 134.558 1.00 128.49 ? 297 ASN A HD21 1 
ATOM 4325  H HD22 . ASN A 1 277 ? 165.321 125.044 134.306 1.00 128.61 ? 297 ASN A HD22 1 
ATOM 4326  N N    . GLY A 1 278 ? 166.623 128.629 130.525 1.00 136.77 ? 298 GLY A N    1 
ATOM 4327  C CA   . GLY A 1 278 ? 166.124 129.994 130.498 1.00 136.60 ? 298 GLY A CA   1 
ATOM 4328  C C    . GLY A 1 278 ? 165.311 130.356 131.726 1.00 140.10 ? 298 GLY A C    1 
ATOM 4329  O O    . GLY A 1 278 ? 165.457 131.451 132.277 1.00 144.70 ? 298 GLY A O    1 
ATOM 4330  H H    . GLY A 1 278 ? 166.286 128.110 129.925 1.00 137.44 ? 298 GLY A H    1 
ATOM 4331  H HA2  . GLY A 1 278 ? 166.874 130.607 130.437 1.00 136.89 ? 298 GLY A HA2  1 
ATOM 4332  H HA3  . GLY A 1 278 ? 165.566 130.116 129.715 1.00 137.62 ? 298 GLY A HA3  1 
ATOM 4333  N N    . THR A 1 279 ? 164.436 129.451 132.166 1.00 142.04 ? 299 THR A N    1 
ATOM 4334  C CA   . THR A 1 279 ? 163.606 129.750 133.328 1.00 141.50 ? 299 THR A CA   1 
ATOM 4335  C C    . THR A 1 279 ? 164.460 129.925 134.575 1.00 141.82 ? 299 THR A C    1 
ATOM 4336  O O    . THR A 1 279 ? 164.151 130.756 135.435 1.00 145.20 ? 299 THR A O    1 
ATOM 4337  C CB   . THR A 1 279 ? 162.564 128.651 133.540 1.00 142.62 ? 299 THR A CB   1 
ATOM 4338  O OG1  . THR A 1 279 ? 161.548 129.126 134.430 1.00 145.49 ? 299 THR A OG1  1 
ATOM 4339  C CG2  . THR A 1 279 ? 163.199 127.410 134.140 1.00 140.63 ? 299 THR A CG2  1 
ATOM 4340  H H    . THR A 1 279 ? 164.307 128.675 131.820 1.00 140.45 ? 299 THR A H    1 
ATOM 4341  H HA   . THR A 1 279 ? 163.135 130.584 133.170 1.00 140.47 ? 299 THR A HA   1 
ATOM 4342  H HB   . THR A 1 279 ? 162.166 128.414 132.689 1.00 140.91 ? 299 THR A HB   1 
ATOM 4343  H HG1  . THR A 1 279 ? 161.173 129.803 134.105 1.00 141.22 ? 299 THR A HG1  1 
ATOM 4344  H HG21 . THR A 1 279 ? 162.652 126.633 133.944 1.00 140.26 ? 299 THR A HG21 1 
ATOM 4345  H HG22 . THR A 1 279 ? 163.274 127.506 135.102 1.00 140.56 ? 299 THR A HG22 1 
ATOM 4346  H HG23 . THR A 1 279 ? 164.080 127.274 133.767 1.00 140.29 ? 299 THR A HG23 1 
ATOM 4347  N N    . LYS A 1 280 ? 165.543 129.156 134.690 1.00 135.92 ? 300 LYS A N    1 
ATOM 4348  C CA   . LYS A 1 280 ? 166.452 129.340 135.814 1.00 132.00 ? 300 LYS A CA   1 
ATOM 4349  C C    . LYS A 1 280 ? 167.090 130.721 135.776 1.00 135.36 ? 300 LYS A C    1 
ATOM 4350  O O    . LYS A 1 280 ? 167.248 131.367 136.815 1.00 144.48 ? 300 LYS A O    1 
ATOM 4351  C CB   . LYS A 1 280 ? 167.526 128.257 135.809 1.00 135.36 ? 300 LYS A CB   1 
ATOM 4352  C CG   . LYS A 1 280 ? 168.721 128.578 136.686 1.00 136.13 ? 300 LYS A CG   1 
ATOM 4353  C CD   . LYS A 1 280 ? 169.529 127.334 136.995 1.00 141.57 ? 300 LYS A CD   1 
ATOM 4354  C CE   . LYS A 1 280 ? 170.794 127.671 137.766 1.00 143.13 ? 300 LYS A CE   1 
ATOM 4355  N NZ   . LYS A 1 280 ? 171.302 126.511 138.548 1.00 143.83 ? 300 LYS A NZ   1 
ATOM 4356  H H    . LYS A 1 280 ? 165.769 128.534 134.141 1.00 137.78 ? 300 LYS A H    1 
ATOM 4357  H HA   . LYS A 1 280 ? 165.953 129.265 136.642 1.00 137.15 ? 300 LYS A HA   1 
ATOM 4358  H HB2  . LYS A 1 280 ? 167.137 127.427 136.128 1.00 137.37 ? 300 LYS A HB2  1 
ATOM 4359  H HB3  . LYS A 1 280 ? 167.849 128.144 134.902 1.00 138.13 ? 300 LYS A HB3  1 
ATOM 4360  H HG2  . LYS A 1 280 ? 169.299 129.207 136.226 1.00 137.43 ? 300 LYS A HG2  1 
ATOM 4361  H HG3  . LYS A 1 280 ? 168.411 128.957 137.524 1.00 137.68 ? 300 LYS A HG3  1 
ATOM 4362  H HD2  . LYS A 1 280 ? 168.994 126.731 137.536 1.00 138.21 ? 300 LYS A HD2  1 
ATOM 4363  H HD3  . LYS A 1 280 ? 169.785 126.903 136.164 1.00 138.64 ? 300 LYS A HD3  1 
ATOM 4364  H HE2  . LYS A 1 280 ? 171.484 127.939 137.140 1.00 138.54 ? 300 LYS A HE2  1 
ATOM 4365  H HE3  . LYS A 1 280 ? 170.605 128.394 138.386 1.00 138.57 ? 300 LYS A HE3  1 
ATOM 4366  H HZ1  . LYS A 1 280 ? 171.930 126.085 138.085 1.00 139.35 ? 300 LYS A HZ1  1 
ATOM 4367  H HZ2  . LYS A 1 280 ? 170.637 125.945 138.723 1.00 138.64 ? 300 LYS A HZ2  1 
ATOM 4368  H HZ3  . LYS A 1 280 ? 171.653 126.792 139.316 1.00 138.80 ? 300 LYS A HZ3  1 
ATOM 4369  N N    . VAL A 1 281 ? 167.470 131.189 134.587 1.00 127.50 ? 301 VAL A N    1 
ATOM 4370  C CA   . VAL A 1 281 ? 168.061 132.520 134.471 1.00 124.92 ? 301 VAL A CA   1 
ATOM 4371  C C    . VAL A 1 281 ? 167.048 133.589 134.857 1.00 127.57 ? 301 VAL A C    1 
ATOM 4372  O O    . VAL A 1 281 ? 167.379 134.563 135.546 1.00 133.39 ? 301 VAL A O    1 
ATOM 4373  C CB   . VAL A 1 281 ? 168.598 132.742 133.047 1.00 126.52 ? 301 VAL A CB   1 
ATOM 4374  C CG1  . VAL A 1 281 ? 169.064 134.177 132.879 1.00 127.71 ? 301 VAL A CG1  1 
ATOM 4375  C CG2  . VAL A 1 281 ? 169.722 131.767 132.761 1.00 127.78 ? 301 VAL A CG2  1 
ATOM 4376  H H    . VAL A 1 281 ? 167.398 130.763 133.843 1.00 130.80 ? 301 VAL A H    1 
ATOM 4377  H HA   . VAL A 1 281 ? 168.810 132.583 135.086 1.00 129.66 ? 301 VAL A HA   1 
ATOM 4378  H HB   . VAL A 1 281 ? 167.887 132.579 132.409 1.00 130.39 ? 301 VAL A HB   1 
ATOM 4379  H HG11 . VAL A 1 281 ? 169.821 134.197 132.273 1.00 129.84 ? 301 VAL A HG11 1 
ATOM 4380  H HG12 . VAL A 1 281 ? 169.326 134.531 133.744 1.00 130.16 ? 301 VAL A HG12 1 
ATOM 4381  H HG13 . VAL A 1 281 ? 168.338 134.703 132.510 1.00 129.62 ? 301 VAL A HG13 1 
ATOM 4382  H HG21 . VAL A 1 281 ? 169.351 130.876 132.679 1.00 130.18 ? 301 VAL A HG21 1 
ATOM 4383  H HG22 . VAL A 1 281 ? 170.161 132.021 131.933 1.00 130.04 ? 301 VAL A HG22 1 
ATOM 4384  H HG23 . VAL A 1 281 ? 170.354 131.795 133.494 1.00 129.75 ? 301 VAL A HG23 1 
ATOM 4385  N N    . THR A 1 282 ? 165.803 133.438 134.403 1.00 134.96 ? 302 THR A N    1 
ATOM 4386  C CA   . THR A 1 282 ? 164.775 134.404 134.772 1.00 135.70 ? 302 THR A CA   1 
ATOM 4387  C C    . THR A 1 282 ? 164.543 134.401 136.277 1.00 138.63 ? 302 THR A C    1 
ATOM 4388  O O    . THR A 1 282 ? 164.399 135.464 136.894 1.00 142.11 ? 302 THR A O    1 
ATOM 4389  C CB   . THR A 1 282 ? 163.475 134.099 134.026 1.00 138.77 ? 302 THR A CB   1 
ATOM 4390  O OG1  . THR A 1 282 ? 163.527 134.685 132.720 1.00 141.60 ? 302 THR A OG1  1 
ATOM 4391  C CG2  . THR A 1 282 ? 162.272 134.656 134.773 1.00 139.16 ? 302 THR A CG2  1 
ATOM 4392  H H    . THR A 1 282 ? 165.533 132.799 133.896 1.00 137.81 ? 302 THR A H    1 
ATOM 4393  H HA   . THR A 1 282 ? 165.067 135.293 134.517 1.00 136.96 ? 302 THR A HA   1 
ATOM 4394  H HB   . THR A 1 282 ? 163.368 133.138 133.945 1.00 137.87 ? 302 THR A HB   1 
ATOM 4395  H HG1  . THR A 1 282 ? 163.619 135.518 132.784 1.00 137.82 ? 302 THR A HG1  1 
ATOM 4396  H HG21 . THR A 1 282 ? 161.507 134.690 134.177 1.00 138.37 ? 302 THR A HG21 1 
ATOM 4397  H HG22 . THR A 1 282 ? 162.049 134.091 135.529 1.00 137.77 ? 302 THR A HG22 1 
ATOM 4398  H HG23 . THR A 1 282 ? 162.459 135.555 135.088 1.00 138.00 ? 302 THR A HG23 1 
ATOM 4399  N N    . LYS A 1 283 ? 164.502 133.216 136.885 1.00 138.02 ? 303 LYS A N    1 
ATOM 4400  C CA   . LYS A 1 283 ? 164.326 133.136 138.329 1.00 134.90 ? 303 LYS A CA   1 
ATOM 4401  C C    . LYS A 1 283 ? 165.501 133.779 139.053 1.00 135.65 ? 303 LYS A C    1 
ATOM 4402  O O    . LYS A 1 283 ? 165.325 134.424 140.088 1.00 140.85 ? 303 LYS A O    1 
ATOM 4403  C CB   . LYS A 1 283 ? 164.151 131.678 138.755 1.00 135.10 ? 303 LYS A CB   1 
ATOM 4404  C CG   . LYS A 1 283 ? 163.910 131.482 140.248 1.00 136.59 ? 303 LYS A CG   1 
ATOM 4405  C CD   . LYS A 1 283 ? 164.853 130.456 140.865 1.00 139.66 ? 303 LYS A CD   1 
ATOM 4406  C CE   . LYS A 1 283 ? 166.314 130.886 140.800 1.00 139.72 ? 303 LYS A CE   1 
ATOM 4407  N NZ   . LYS A 1 283 ? 167.239 129.722 140.846 1.00 140.14 ? 303 LYS A NZ   1 
ATOM 4408  H H    . LYS A 1 283 ? 164.572 132.455 136.486 1.00 137.59 ? 303 LYS A H    1 
ATOM 4409  H HA   . LYS A 1 283 ? 163.521 133.617 138.578 1.00 136.97 ? 303 LYS A HA   1 
ATOM 4410  H HB2  . LYS A 1 283 ? 163.381 131.312 138.290 1.00 136.99 ? 303 LYS A HB2  1 
ATOM 4411  H HB3  . LYS A 1 283 ? 164.941 131.179 138.504 1.00 137.47 ? 303 LYS A HB3  1 
ATOM 4412  H HG2  . LYS A 1 283 ? 164.043 132.325 140.711 1.00 137.34 ? 303 LYS A HG2  1 
ATOM 4413  H HG3  . LYS A 1 283 ? 163.001 131.170 140.381 1.00 136.94 ? 303 LYS A HG3  1 
ATOM 4414  H HD2  . LYS A 1 283 ? 164.617 130.329 141.797 1.00 137.47 ? 303 LYS A HD2  1 
ATOM 4415  H HD3  . LYS A 1 283 ? 164.765 129.617 140.384 1.00 137.55 ? 303 LYS A HD3  1 
ATOM 4416  H HE2  . LYS A 1 283 ? 166.485 131.371 139.979 1.00 137.45 ? 303 LYS A HE2  1 
ATOM 4417  H HE3  . LYS A 1 283 ? 166.509 131.451 141.564 1.00 137.50 ? 303 LYS A HE3  1 
ATOM 4418  H HZ1  . LYS A 1 283 ? 168.082 130.003 140.807 1.00 137.51 ? 303 LYS A HZ1  1 
ATOM 4419  H HZ2  . LYS A 1 283 ? 167.083 129.182 140.156 1.00 137.63 ? 303 LYS A HZ2  1 
ATOM 4420  H HZ3  . LYS A 1 283 ? 167.119 129.268 141.601 1.00 137.51 ? 303 LYS A HZ3  1 
ATOM 4421  N N    . MET A 1 284 ? 166.712 133.606 138.529 1.00 135.62 ? 304 MET A N    1 
ATOM 4422  C CA   . MET A 1 284 ? 167.876 134.238 139.139 1.00 130.25 ? 304 MET A CA   1 
ATOM 4423  C C    . MET A 1 284 ? 167.784 135.756 139.063 1.00 135.37 ? 304 MET A C    1 
ATOM 4424  O O    . MET A 1 284 ? 168.102 136.454 140.035 1.00 145.14 ? 304 MET A O    1 
ATOM 4425  C CB   . MET A 1 284 ? 169.149 133.723 138.466 1.00 131.59 ? 304 MET A CB   1 
ATOM 4426  C CG   . MET A 1 284 ? 170.364 134.636 138.571 1.00 136.56 ? 304 MET A CG   1 
ATOM 4427  S SD   . MET A 1 284 ? 171.843 134.008 137.735 1.00 150.72 ? 304 MET A SD   1 
ATOM 4428  C CE   . MET A 1 284 ? 171.573 132.235 137.730 1.00 137.77 ? 304 MET A CE   1 
ATOM 4429  H H    . MET A 1 284 ? 166.885 133.125 137.837 1.00 138.37 ? 304 MET A H    1 
ATOM 4430  H HA   . MET A 1 284 ? 167.905 133.978 140.071 1.00 136.91 ? 304 MET A HA   1 
ATOM 4431  H HB2  . MET A 1 284 ? 169.378 132.884 138.889 1.00 136.95 ? 304 MET A HB2  1 
ATOM 4432  H HB3  . MET A 1 284 ? 168.971 133.574 137.521 1.00 137.57 ? 304 MET A HB3  1 
ATOM 4433  H HG2  . MET A 1 284 ? 170.164 135.499 138.176 1.00 137.44 ? 304 MET A HG2  1 
ATOM 4434  H HG3  . MET A 1 284 ? 170.582 134.748 139.509 1.00 137.90 ? 304 MET A HG3  1 
ATOM 4435  H HE1  . MET A 1 284 ? 172.363 131.801 137.374 1.00 137.69 ? 304 MET A HE1  1 
ATOM 4436  H HE2  . MET A 1 284 ? 171.409 131.932 138.638 1.00 137.82 ? 304 MET A HE2  1 
ATOM 4437  H HE3  . MET A 1 284 ? 170.807 132.038 137.168 1.00 137.72 ? 304 MET A HE3  1 
ATOM 4438  N N    . GLU A 1 285 ? 167.360 136.289 137.914 1.00 142.88 ? 305 GLU A N    1 
ATOM 4439  C CA   . GLU A 1 285 ? 167.183 137.733 137.796 1.00 143.42 ? 305 GLU A CA   1 
ATOM 4440  C C    . GLU A 1 285 ? 166.142 138.236 138.784 1.00 141.11 ? 305 GLU A C    1 
ATOM 4441  O O    . GLU A 1 285 ? 166.354 139.255 139.459 1.00 144.16 ? 305 GLU A O    1 
ATOM 4442  C CB   . GLU A 1 285 ? 166.790 138.096 136.369 1.00 146.92 ? 305 GLU A CB   1 
ATOM 4443  C CG   . GLU A 1 285 ? 167.903 137.938 135.346 1.00 149.36 ? 305 GLU A CG   1 
ATOM 4444  C CD   . GLU A 1 285 ? 167.434 138.299 133.956 1.00 151.44 ? 305 GLU A CD   1 
ATOM 4445  O OE1  . GLU A 1 285 ? 166.348 138.881 133.815 1.00 149.76 ? 305 GLU A OE1  1 
ATOM 4446  O OE2  . GLU A 1 285 ? 168.145 138.010 132.986 1.00 153.83 ? 305 GLU A OE2  1 
ATOM 4447  H H    . GLU A 1 285 ? 167.168 135.841 137.206 1.00 145.05 ? 305 GLU A H    1 
ATOM 4448  H HA   . GLU A 1 285 ? 168.011 138.181 138.009 1.00 144.88 ? 305 GLU A HA   1 
ATOM 4449  H HB2  . GLU A 1 285 ? 166.043 137.533 136.113 1.00 145.62 ? 305 GLU A HB2  1 
ATOM 4450  H HB3  . GLU A 1 285 ? 166.523 139.033 136.351 1.00 145.20 ? 305 GLU A HB3  1 
ATOM 4451  H HG2  . GLU A 1 285 ? 168.644 138.512 135.560 1.00 145.58 ? 305 GLU A HG2  1 
ATOM 4452  H HG3  . GLU A 1 285 ? 168.163 136.997 135.341 1.00 145.87 ? 305 GLU A HG3  1 
ATOM 4453  N N    . ASP A 1 286 ? 165.019 137.518 138.893 1.00 136.00 ? 306 ASP A N    1 
ATOM 4454  C CA   . ASP A 1 286 ? 163.980 137.919 139.837 1.00 135.30 ? 306 ASP A CA   1 
ATOM 4455  C C    . ASP A 1 286 ? 164.492 137.853 141.270 1.00 134.82 ? 306 ASP A C    1 
ATOM 4456  O O    . ASP A 1 286 ? 164.158 138.709 142.095 1.00 144.90 ? 306 ASP A O    1 
ATOM 4457  C CB   . ASP A 1 286 ? 162.740 137.041 139.667 1.00 142.76 ? 306 ASP A CB   1 
ATOM 4458  C CG   . ASP A 1 286 ? 161.945 137.387 138.422 1.00 146.42 ? 306 ASP A CG   1 
ATOM 4459  O OD1  . ASP A 1 286 ? 162.360 138.302 137.681 1.00 147.94 ? 306 ASP A OD1  1 
ATOM 4460  O OD2  . ASP A 1 286 ? 160.896 136.749 138.188 1.00 143.47 ? 306 ASP A OD2  1 
ATOM 4461  H H    . ASP A 1 286 ? 164.839 136.803 138.439 1.00 140.04 ? 306 ASP A H    1 
ATOM 4462  H HA   . ASP A 1 286 ? 163.721 138.839 139.658 1.00 139.28 ? 306 ASP A HA   1 
ATOM 4463  H HB2  . ASP A 1 286 ? 163.003 136.110 139.606 1.00 140.35 ? 306 ASP A HB2  1 
ATOM 4464  H HB3  . ASP A 1 286 ? 162.151 137.168 140.431 1.00 140.09 ? 306 ASP A HB3  1 
ATOM 4465  N N    . ASP A 1 287 ? 165.289 136.837 141.591 1.00 129.82 ? 307 ASP A N    1 
ATOM 4466  C CA   . ASP A 1 287 ? 165.845 136.723 142.932 1.00 131.21 ? 307 ASP A CA   1 
ATOM 4467  C C    . ASP A 1 287 ? 166.787 137.876 143.236 1.00 129.23 ? 307 ASP A C    1 
ATOM 4468  O O    . ASP A 1 287 ? 166.776 138.416 144.346 1.00 137.63 ? 307 ASP A O    1 
ATOM 4469  C CB   . ASP A 1 287 ? 166.571 135.389 143.085 1.00 138.24 ? 307 ASP A CB   1 
ATOM 4470  C CG   . ASP A 1 287 ? 165.622 134.233 143.293 1.00 142.84 ? 307 ASP A CG   1 
ATOM 4471  O OD1  . ASP A 1 287 ? 164.394 134.455 143.237 1.00 139.65 ? 307 ASP A OD1  1 
ATOM 4472  O OD2  . ASP A 1 287 ? 166.100 133.100 143.502 1.00 140.28 ? 307 ASP A OD2  1 
ATOM 4473  H H    . ASP A 1 287 ? 165.511 136.202 141.059 1.00 136.11 ? 307 ASP A H    1 
ATOM 4474  H HA   . ASP A 1 287 ? 165.123 136.750 143.579 1.00 135.45 ? 307 ASP A HA   1 
ATOM 4475  H HB2  . ASP A 1 287 ? 167.080 135.218 142.276 1.00 136.78 ? 307 ASP A HB2  1 
ATOM 4476  H HB3  . ASP A 1 287 ? 167.167 135.439 143.849 1.00 135.40 ? 307 ASP A HB3  1 
ATOM 4477  N N    . ILE A 1 288 ? 167.620 138.264 142.269 1.00 121.04 ? 308 ILE A N    1 
ATOM 4478  C CA   . ILE A 1 288 ? 168.507 139.405 142.487 1.00 120.49 ? 308 ILE A CA   1 
ATOM 4479  C C    . ILE A 1 288 ? 167.693 140.674 142.696 1.00 120.95 ? 308 ILE A C    1 
ATOM 4480  O O    . ILE A 1 288 ? 167.994 141.484 143.583 1.00 126.59 ? 308 ILE A O    1 
ATOM 4481  C CB   . ILE A 1 288 ? 169.501 139.553 141.319 1.00 120.41 ? 308 ILE A CB   1 
ATOM 4482  C CG1  . ILE A 1 288 ? 170.439 138.345 141.283 1.00 125.61 ? 308 ILE A CG1  1 
ATOM 4483  C CG2  . ILE A 1 288 ? 170.289 140.855 141.454 1.00 115.89 ? 308 ILE A CG2  1 
ATOM 4484  C CD1  . ILE A 1 288 ? 171.624 138.494 140.362 1.00 126.68 ? 308 ILE A CD1  1 
ATOM 4485  H H    . ILE A 1 288 ? 167.691 137.894 141.494 1.00 126.75 ? 308 ILE A H    1 
ATOM 4486  H HA   . ILE A 1 288 ? 169.023 139.248 143.292 1.00 125.57 ? 308 ILE A HA   1 
ATOM 4487  H HB   . ILE A 1 288 ? 169.002 139.581 140.487 1.00 125.89 ? 308 ILE A HB   1 
ATOM 4488  H HG12 . ILE A 1 288 ? 170.781 138.197 142.179 1.00 125.73 ? 308 ILE A HG12 1 
ATOM 4489  H HG13 . ILE A 1 288 ? 169.937 137.568 140.995 1.00 126.57 ? 308 ILE A HG13 1 
ATOM 4490  H HG21 . ILE A 1 288 ? 169.683 141.610 141.407 1.00 124.32 ? 308 ILE A HG21 1 
ATOM 4491  H HG22 . ILE A 1 288 ? 170.752 140.855 142.307 1.00 124.04 ? 308 ILE A HG22 1 
ATOM 4492  H HG23 . ILE A 1 288 ? 170.931 140.926 140.731 1.00 124.59 ? 308 ILE A HG23 1 
ATOM 4493  H HD11 . ILE A 1 288 ? 172.017 137.622 140.209 1.00 125.87 ? 308 ILE A HD11 1 
ATOM 4494  H HD12 . ILE A 1 288 ? 171.325 138.874 139.521 1.00 126.24 ? 308 ILE A HD12 1 
ATOM 4495  H HD13 . ILE A 1 288 ? 172.274 139.083 140.776 1.00 125.70 ? 308 ILE A HD13 1 
ATOM 4496  N N    . LYS A 1 289 ? 166.650 140.872 141.890 1.00 132.88 ? 309 LYS A N    1 
ATOM 4497  C CA   . LYS A 1 289 ? 165.818 142.058 142.056 1.00 129.89 ? 309 LYS A CA   1 
ATOM 4498  C C    . LYS A 1 289 ? 165.164 142.078 143.431 1.00 130.67 ? 309 LYS A C    1 
ATOM 4499  O O    . LYS A 1 289 ? 165.116 143.123 144.088 1.00 135.92 ? 309 LYS A O    1 
ATOM 4500  C CB   . LYS A 1 289 ? 164.751 142.113 140.965 1.00 133.38 ? 309 LYS A CB   1 
ATOM 4501  C CG   . LYS A 1 289 ? 165.268 142.557 139.612 1.00 135.05 ? 309 LYS A CG   1 
ATOM 4502  C CD   . LYS A 1 289 ? 164.143 143.111 138.758 1.00 135.77 ? 309 LYS A CD   1 
ATOM 4503  C CE   . LYS A 1 289 ? 164.351 142.800 137.289 1.00 137.04 ? 309 LYS A CE   1 
ATOM 4504  N NZ   . LYS A 1 289 ? 163.734 141.504 136.903 1.00 139.65 ? 309 LYS A NZ   1 
ATOM 4505  H H    . LYS A 1 289 ? 166.410 140.345 141.253 1.00 134.63 ? 309 LYS A H    1 
ATOM 4506  H HA   . LYS A 1 289 ? 166.372 142.848 141.974 1.00 133.20 ? 309 LYS A HA   1 
ATOM 4507  H HB2  . LYS A 1 289 ? 164.368 141.228 140.857 1.00 134.30 ? 309 LYS A HB2  1 
ATOM 4508  H HB3  . LYS A 1 289 ? 164.061 142.738 141.235 1.00 133.84 ? 309 LYS A HB3  1 
ATOM 4509  H HG2  . LYS A 1 289 ? 165.931 143.254 139.734 1.00 133.84 ? 309 LYS A HG2  1 
ATOM 4510  H HG3  . LYS A 1 289 ? 165.656 141.796 139.151 1.00 134.51 ? 309 LYS A HG3  1 
ATOM 4511  H HD2  . LYS A 1 289 ? 163.304 142.712 139.037 1.00 134.24 ? 309 LYS A HD2  1 
ATOM 4512  H HD3  . LYS A 1 289 ? 164.110 144.075 138.864 1.00 134.01 ? 309 LYS A HD3  1 
ATOM 4513  H HE2  . LYS A 1 289 ? 163.944 143.500 136.755 1.00 133.94 ? 309 LYS A HE2  1 
ATOM 4514  H HE3  . LYS A 1 289 ? 165.303 142.750 137.104 1.00 134.27 ? 309 LYS A HE3  1 
ATOM 4515  H HZ1  . LYS A 1 289 ? 163.878 141.343 136.039 1.00 134.87 ? 309 LYS A HZ1  1 
ATOM 4516  H HZ2  . LYS A 1 289 ? 162.857 141.528 137.051 1.00 134.70 ? 309 LYS A HZ2  1 
ATOM 4517  H HZ3  . LYS A 1 289 ? 164.090 140.843 137.382 1.00 134.40 ? 309 LYS A HZ3  1 
ATOM 4518  N N    . LYS A 1 290 ? 164.652 140.932 143.880 1.00 127.79 ? 310 LYS A N    1 
ATOM 4519  C CA   . LYS A 1 290 ? 164.021 140.865 145.194 1.00 125.74 ? 310 LYS A CA   1 
ATOM 4520  C C    . LYS A 1 290 ? 165.033 141.103 146.307 1.00 125.62 ? 310 LYS A C    1 
ATOM 4521  O O    . LYS A 1 290 ? 164.736 141.798 147.285 1.00 134.40 ? 310 LYS A O    1 
ATOM 4522  C CB   . LYS A 1 290 ? 163.338 139.511 145.366 1.00 127.69 ? 310 LYS A CB   1 
ATOM 4523  C CG   . LYS A 1 290 ? 162.384 139.442 146.544 1.00 134.57 ? 310 LYS A CG   1 
ATOM 4524  C CD   . LYS A 1 290 ? 161.155 138.584 146.252 1.00 134.75 ? 310 LYS A CD   1 
ATOM 4525  C CE   . LYS A 1 290 ? 161.505 137.266 145.573 1.00 135.94 ? 310 LYS A CE   1 
ATOM 4526  N NZ   . LYS A 1 290 ? 162.564 136.525 146.309 1.00 139.50 ? 310 LYS A NZ   1 
ATOM 4527  H H    . LYS A 1 290 ? 164.658 140.188 143.448 1.00 131.77 ? 310 LYS A H    1 
ATOM 4528  H HA   . LYS A 1 290 ? 163.343 141.555 145.253 1.00 131.06 ? 310 LYS A HA   1 
ATOM 4529  H HB2  . LYS A 1 290 ? 162.834 139.327 144.559 1.00 130.96 ? 310 LYS A HB2  1 
ATOM 4530  H HB3  . LYS A 1 290 ? 164.019 138.830 145.492 1.00 131.20 ? 310 LYS A HB3  1 
ATOM 4531  H HG2  . LYS A 1 290 ? 162.846 139.055 147.304 1.00 131.66 ? 310 LYS A HG2  1 
ATOM 4532  H HG3  . LYS A 1 290 ? 162.081 140.338 146.761 1.00 131.89 ? 310 LYS A HG3  1 
ATOM 4533  H HD2  . LYS A 1 290 ? 160.705 138.381 147.087 1.00 131.64 ? 310 LYS A HD2  1 
ATOM 4534  H HD3  . LYS A 1 290 ? 160.559 139.075 145.664 1.00 131.14 ? 310 LYS A HD3  1 
ATOM 4535  H HE2  . LYS A 1 290 ? 160.712 136.706 145.553 1.00 131.50 ? 310 LYS A HE2  1 
ATOM 4536  H HE3  . LYS A 1 290 ? 161.814 137.429 144.670 1.00 131.74 ? 310 LYS A HE3  1 
ATOM 4537  H HZ1  . LYS A 1 290 ? 162.700 135.732 145.927 1.00 131.88 ? 310 LYS A HZ1  1 
ATOM 4538  H HZ2  . LYS A 1 290 ? 163.325 136.986 146.296 1.00 132.37 ? 310 LYS A HZ2  1 
ATOM 4539  H HZ3  . LYS A 1 290 ? 162.316 136.400 147.154 1.00 132.23 ? 310 LYS A HZ3  1 
ATOM 4540  N N    . LEU A 1 291 ? 166.231 140.534 146.179 1.00 106.04 ? 311 LEU A N    1 
ATOM 4541  C CA   . LEU A 1 291 ? 167.269 140.747 147.180 1.00 100.76 ? 311 LEU A CA   1 
ATOM 4542  C C    . LEU A 1 291 ? 167.627 142.220 147.287 1.00 107.19 ? 311 LEU A C    1 
ATOM 4543  O O    . LEU A 1 291 ? 167.769 142.755 148.391 1.00 119.60 ? 311 LEU A O    1 
ATOM 4544  C CB   . LEU A 1 291 ? 168.502 139.917 146.823 1.00 108.73 ? 311 LEU A CB   1 
ATOM 4545  C CG   . LEU A 1 291 ? 169.720 139.959 147.749 1.00 113.54 ? 311 LEU A CG   1 
ATOM 4546  C CD1  . LEU A 1 291 ? 170.625 141.136 147.422 1.00 115.66 ? 311 LEU A CD1  1 
ATOM 4547  C CD2  . LEU A 1 291 ? 169.300 139.994 149.204 1.00 121.83 ? 311 LEU A CD2  1 
ATOM 4548  H H    . LEU A 1 291 ? 166.465 140.025 145.527 1.00 117.02 ? 311 LEU A H    1 
ATOM 4549  H HA   . LEU A 1 291 ? 166.938 140.452 148.043 1.00 114.80 ? 311 LEU A HA   1 
ATOM 4550  H HB2  . LEU A 1 291 ? 168.225 138.989 146.774 1.00 116.10 ? 311 LEU A HB2  1 
ATOM 4551  H HB3  . LEU A 1 291 ? 168.803 140.200 145.946 1.00 116.27 ? 311 LEU A HB3  1 
ATOM 4552  H HG   . LEU A 1 291 ? 170.236 139.149 147.614 1.00 115.98 ? 311 LEU A HG   1 
ATOM 4553  H HD11 . LEU A 1 291 ? 170.727 141.201 146.460 1.00 116.52 ? 311 LEU A HD11 1 
ATOM 4554  H HD12 . LEU A 1 291 ? 171.489 140.991 147.836 1.00 116.75 ? 311 LEU A HD12 1 
ATOM 4555  H HD13 . LEU A 1 291 ? 170.227 141.950 147.769 1.00 115.69 ? 311 LEU A HD13 1 
ATOM 4556  H HD21 . LEU A 1 291 ? 168.701 139.250 149.376 1.00 116.88 ? 311 LEU A HD21 1 
ATOM 4557  H HD22 . LEU A 1 291 ? 168.848 140.832 149.385 1.00 117.11 ? 311 LEU A HD22 1 
ATOM 4558  H HD23 . LEU A 1 291 ? 170.091 139.918 149.761 1.00 116.86 ? 311 LEU A HD23 1 
ATOM 4559  N N    . LEU A 1 292 ? 167.780 142.895 146.148 1.00 113.96 ? 312 LEU A N    1 
ATOM 4560  C CA   . LEU A 1 292 ? 168.059 144.325 146.176 1.00 113.43 ? 312 LEU A CA   1 
ATOM 4561  C C    . LEU A 1 292 ? 166.894 145.101 146.774 1.00 115.51 ? 312 LEU A C    1 
ATOM 4562  O O    . LEU A 1 292 ? 167.098 146.034 147.557 1.00 123.66 ? 312 LEU A O    1 
ATOM 4563  C CB   . LEU A 1 292 ? 168.369 144.830 144.770 1.00 118.33 ? 312 LEU A CB   1 
ATOM 4564  C CG   . LEU A 1 292 ? 169.742 144.464 144.210 1.00 118.26 ? 312 LEU A CG   1 
ATOM 4565  C CD1  . LEU A 1 292 ? 169.850 144.923 142.773 1.00 119.46 ? 312 LEU A CD1  1 
ATOM 4566  C CD2  . LEU A 1 292 ? 170.851 145.070 145.048 1.00 116.50 ? 312 LEU A CD2  1 
ATOM 4567  H H    . LEU A 1 292 ? 167.729 142.552 145.361 1.00 119.80 ? 312 LEU A H    1 
ATOM 4568  H HA   . LEU A 1 292 ? 168.836 144.482 146.734 1.00 117.96 ? 312 LEU A HA   1 
ATOM 4569  H HB2  . LEU A 1 292 ? 167.705 144.468 144.163 1.00 119.60 ? 312 LEU A HB2  1 
ATOM 4570  H HB3  . LEU A 1 292 ? 168.308 145.798 144.774 1.00 119.01 ? 312 LEU A HB3  1 
ATOM 4571  H HG   . LEU A 1 292 ? 169.845 143.500 144.228 1.00 119.61 ? 312 LEU A HG   1 
ATOM 4572  H HD11 . LEU A 1 292 ? 170.729 144.690 142.433 1.00 119.94 ? 312 LEU A HD11 1 
ATOM 4573  H HD12 . LEU A 1 292 ? 169.164 144.482 142.249 1.00 119.33 ? 312 LEU A HD12 1 
ATOM 4574  H HD13 . LEU A 1 292 ? 169.727 145.885 142.739 1.00 118.39 ? 312 LEU A HD13 1 
ATOM 4575  H HD21 . LEU A 1 292 ? 170.905 144.598 145.893 1.00 118.48 ? 312 LEU A HD21 1 
ATOM 4576  H HD22 . LEU A 1 292 ? 171.689 144.985 144.568 1.00 118.86 ? 312 LEU A HD22 1 
ATOM 4577  H HD23 . LEU A 1 292 ? 170.653 146.008 145.203 1.00 119.18 ? 312 LEU A HD23 1 
ATOM 4578  N N    . GLY A 1 293 ? 165.665 144.729 146.422 1.00 118.64 ? 313 GLY A N    1 
ATOM 4579  C CA   . GLY A 1 293 ? 164.511 145.442 146.937 1.00 122.09 ? 313 GLY A CA   1 
ATOM 4580  C C    . GLY A 1 293 ? 164.373 145.363 148.444 1.00 118.93 ? 313 GLY A C    1 
ATOM 4581  O O    . GLY A 1 293 ? 163.872 146.298 149.072 1.00 121.10 ? 313 GLY A O    1 
ATOM 4582  H H    . GLY A 1 293 ? 165.479 144.076 145.892 1.00 121.05 ? 313 GLY A H    1 
ATOM 4583  H HA2  . GLY A 1 293 ? 164.575 146.377 146.687 1.00 121.49 ? 313 GLY A HA2  1 
ATOM 4584  H HA3  . GLY A 1 293 ? 163.705 145.075 146.539 1.00 120.79 ? 313 GLY A HA3  1 
ATOM 4585  N N    . ARG A 1 294 ? 164.808 144.257 149.047 1.00 121.72 ? 314 ARG A N    1 
ATOM 4586  C CA   . ARG A 1 294 ? 164.727 144.132 150.497 1.00 117.00 ? 314 ARG A CA   1 
ATOM 4587  C C    . ARG A 1 294 ? 165.573 145.169 151.219 1.00 115.92 ? 314 ARG A C    1 
ATOM 4588  O O    . ARG A 1 294 ? 165.380 145.375 152.421 1.00 126.41 ? 314 ARG A O    1 
ATOM 4589  C CB   . ARG A 1 294 ? 165.157 142.735 150.937 1.00 120.25 ? 314 ARG A CB   1 
ATOM 4590  C CG   . ARG A 1 294 ? 164.113 141.664 150.693 1.00 128.84 ? 314 ARG A CG   1 
ATOM 4591  C CD   . ARG A 1 294 ? 164.357 140.436 151.553 1.00 126.13 ? 314 ARG A CD   1 
ATOM 4592  N NE   . ARG A 1 294 ? 165.756 140.303 151.945 1.00 127.04 ? 314 ARG A NE   1 
ATOM 4593  C CZ   . ARG A 1 294 ? 166.592 139.381 151.485 1.00 129.75 ? 314 ARG A CZ   1 
ATOM 4594  N NH1  . ARG A 1 294 ? 166.215 138.485 150.586 1.00 129.03 ? 314 ARG A NH1  1 
ATOM 4595  N NH2  . ARG A 1 294 ? 167.842 139.358 151.937 1.00 123.67 ? 314 ARG A NH2  1 
ATOM 4596  H H    . ARG A 1 294 ? 165.148 143.577 148.645 1.00 123.82 ? 314 ARG A H    1 
ATOM 4597  H HA   . ARG A 1 294 ? 163.805 144.260 150.770 1.00 122.22 ? 314 ARG A HA   1 
ATOM 4598  H HB2  . ARG A 1 294 ? 165.959 142.486 150.451 1.00 122.95 ? 314 ARG A HB2  1 
ATOM 4599  H HB3  . ARG A 1 294 ? 165.342 142.760 151.888 1.00 122.01 ? 314 ARG A HB3  1 
ATOM 4600  H HG2  . ARG A 1 294 ? 163.235 142.016 150.911 1.00 123.87 ? 314 ARG A HG2  1 
ATOM 4601  H HG3  . ARG A 1 294 ? 164.143 141.393 149.762 1.00 124.38 ? 314 ARG A HG3  1 
ATOM 4602  H HD2  . ARG A 1 294 ? 163.832 140.516 152.364 1.00 123.15 ? 314 ARG A HD2  1 
ATOM 4603  H HD3  . ARG A 1 294 ? 164.081 139.647 151.065 1.00 122.86 ? 314 ARG A HD3  1 
ATOM 4604  H HE   . ARG A 1 294 ? 166.046 140.826 152.562 1.00 122.81 ? 314 ARG A HE   1 
ATOM 4605  H HH11 . ARG A 1 294 ? 165.413 138.481 150.280 1.00 123.10 ? 314 ARG A HH11 1 
ATOM 4606  H HH12 . ARG A 1 294 ? 166.780 137.899 150.306 1.00 123.54 ? 314 ARG A HH12 1 
ATOM 4607  H HH21 . ARG A 1 294 ? 168.099 139.935 152.520 1.00 122.48 ? 314 ARG A HH21 1 
ATOM 4608  H HH22 . ARG A 1 294 ? 168.394 138.766 151.646 1.00 122.97 ? 314 ARG A HH22 1 
ATOM 4609  N N    . TYR A 1 295 ? 166.510 145.816 150.529 1.00 100.06 ? 315 TYR A N    1 
ATOM 4610  C CA   . TYR A 1 295 ? 167.356 146.835 151.136 1.00 104.02 ? 315 TYR A CA   1 
ATOM 4611  C C    . TYR A 1 295 ? 166.982 148.247 150.705 1.00 108.96 ? 315 TYR A C    1 
ATOM 4612  O O    . TYR A 1 295 ? 167.748 149.182 150.957 1.00 108.53 ? 315 TYR A O    1 
ATOM 4613  C CB   . TYR A 1 295 ? 168.822 146.561 150.806 1.00 107.35 ? 315 TYR A CB   1 
ATOM 4614  C CG   . TYR A 1 295 ? 169.344 145.283 151.413 1.00 108.85 ? 315 TYR A CG   1 
ATOM 4615  C CD1  . TYR A 1 295 ? 169.245 144.081 150.735 1.00 111.88 ? 315 TYR A CD1  1 
ATOM 4616  C CD2  . TYR A 1 295 ? 169.937 145.280 152.664 1.00 112.36 ? 315 TYR A CD2  1 
ATOM 4617  C CE1  . TYR A 1 295 ? 169.718 142.913 151.285 1.00 114.33 ? 315 TYR A CE1  1 
ATOM 4618  C CE2  . TYR A 1 295 ? 170.415 144.116 153.223 1.00 114.14 ? 315 TYR A CE2  1 
ATOM 4619  C CZ   . TYR A 1 295 ? 170.303 142.935 152.528 1.00 117.08 ? 315 TYR A CZ   1 
ATOM 4620  O OH   . TYR A 1 295 ? 170.777 141.769 153.079 1.00 120.57 ? 315 TYR A OH   1 
ATOM 4621  H H    . TYR A 1 295 ? 166.677 145.680 149.697 1.00 111.89 ? 315 TYR A H    1 
ATOM 4622  H HA   . TYR A 1 295 ? 167.261 146.789 152.099 1.00 111.61 ? 315 TYR A HA   1 
ATOM 4623  H HB2  . TYR A 1 295 ? 168.918 146.494 149.842 1.00 112.70 ? 315 TYR A HB2  1 
ATOM 4624  H HB3  . TYR A 1 295 ? 169.362 147.292 151.142 1.00 111.46 ? 315 TYR A HB3  1 
ATOM 4625  H HD1  . TYR A 1 295 ? 168.850 144.062 149.894 1.00 112.81 ? 315 TYR A HD1  1 
ATOM 4626  H HD2  . TYR A 1 295 ? 170.013 146.078 153.136 1.00 112.38 ? 315 TYR A HD2  1 
ATOM 4627  H HE1  . TYR A 1 295 ? 169.645 142.112 150.819 1.00 113.12 ? 315 TYR A HE1  1 
ATOM 4628  H HE2  . TYR A 1 295 ? 170.810 144.129 154.065 1.00 112.14 ? 315 TYR A HE2  1 
ATOM 4629  H HH   . TYR A 1 295 ? 170.648 141.128 152.552 1.00 113.40 ? 315 TYR A HH   1 
ATOM 4630  N N    . GLY A 1 296 ? 165.828 148.427 150.069 1.00 106.29 ? 316 GLY A N    1 
ATOM 4631  C CA   . GLY A 1 296 ? 165.359 149.735 149.670 1.00 106.45 ? 316 GLY A CA   1 
ATOM 4632  C C    . GLY A 1 296 ? 165.566 150.074 148.211 1.00 111.33 ? 316 GLY A C    1 
ATOM 4633  O O    . GLY A 1 296 ? 165.007 151.072 147.744 1.00 122.82 ? 316 GLY A O    1 
ATOM 4634  H H    . GLY A 1 296 ? 165.292 147.789 149.855 1.00 111.95 ? 316 GLY A H    1 
ATOM 4635  H HA2  . GLY A 1 296 ? 164.410 149.796 149.851 1.00 112.21 ? 316 GLY A HA2  1 
ATOM 4636  H HA3  . GLY A 1 296 ? 165.810 150.410 150.201 1.00 111.59 ? 316 GLY A HA3  1 
ATOM 4637  N N    . TYR A 1 297 ? 166.345 149.284 147.477 1.00 107.95 ? 317 TYR A N    1 
ATOM 4638  C CA   . TYR A 1 297 ? 166.565 149.527 146.054 1.00 98.37  ? 317 TYR A CA   1 
ATOM 4639  C C    . TYR A 1 297 ? 165.345 149.020 145.293 1.00 97.63  ? 317 TYR A C    1 
ATOM 4640  O O    . TYR A 1 297 ? 165.303 147.901 144.776 1.00 104.86 ? 317 TYR A O    1 
ATOM 4641  C CB   . TYR A 1 297 ? 167.849 148.855 145.596 1.00 92.75  ? 317 TYR A CB   1 
ATOM 4642  C CG   . TYR A 1 297 ? 169.060 149.330 146.359 1.00 90.23  ? 317 TYR A CG   1 
ATOM 4643  C CD1  . TYR A 1 297 ? 169.704 150.502 146.011 1.00 100.58 ? 317 TYR A CD1  1 
ATOM 4644  C CD2  . TYR A 1 297 ? 169.551 148.612 147.434 1.00 92.53  ? 317 TYR A CD2  1 
ATOM 4645  C CE1  . TYR A 1 297 ? 170.806 150.941 146.705 1.00 101.51 ? 317 TYR A CE1  1 
ATOM 4646  C CE2  . TYR A 1 297 ? 170.651 149.043 148.133 1.00 93.69  ? 317 TYR A CE2  1 
ATOM 4647  C CZ   . TYR A 1 297 ? 171.274 150.209 147.765 1.00 99.04  ? 317 TYR A CZ   1 
ATOM 4648  O OH   . TYR A 1 297 ? 172.376 150.648 148.459 1.00 104.75 ? 317 TYR A OH   1 
ATOM 4649  H H    . TYR A 1 297 ? 166.762 148.597 147.782 1.00 105.17 ? 317 TYR A H    1 
ATOM 4650  H HA   . TYR A 1 297 ? 166.647 150.481 145.898 1.00 103.26 ? 317 TYR A HA   1 
ATOM 4651  H HB2  . TYR A 1 297 ? 167.769 147.898 145.728 1.00 102.67 ? 317 TYR A HB2  1 
ATOM 4652  H HB3  . TYR A 1 297 ? 167.991 149.050 144.657 1.00 103.27 ? 317 TYR A HB3  1 
ATOM 4653  H HD1  . TYR A 1 297 ? 169.389 151.000 145.292 1.00 103.42 ? 317 TYR A HD1  1 
ATOM 4654  H HD2  . TYR A 1 297 ? 169.130 147.821 147.686 1.00 103.66 ? 317 TYR A HD2  1 
ATOM 4655  H HE1  . TYR A 1 297 ? 171.230 151.729 146.457 1.00 103.21 ? 317 TYR A HE1  1 
ATOM 4656  H HE2  . TYR A 1 297 ? 170.972 148.549 148.853 1.00 102.80 ? 317 TYR A HE2  1 
ATOM 4657  H HH   . TYR A 1 297 ? 172.657 151.366 148.129 1.00 103.25 ? 317 TYR A HH   1 
ATOM 4658  N N    . ALA A 1 298 ? 164.326 149.877 145.229 1.00 115.01 ? 318 ALA A N    1 
ATOM 4659  C CA   . ALA A 1 298 ? 163.043 149.467 144.673 1.00 119.45 ? 318 ALA A CA   1 
ATOM 4660  C C    . ALA A 1 298 ? 163.083 149.347 143.157 1.00 126.17 ? 318 ALA A C    1 
ATOM 4661  O O    . ALA A 1 298 ? 162.308 148.578 142.580 1.00 126.65 ? 318 ALA A O    1 
ATOM 4662  C CB   . ALA A 1 298 ? 161.957 150.458 145.081 1.00 120.18 ? 318 ALA A CB   1 
ATOM 4663  H H    . ALA A 1 298 ? 164.353 150.693 145.498 1.00 119.62 ? 318 ALA A H    1 
ATOM 4664  H HA   . ALA A 1 298 ? 162.806 148.598 145.034 1.00 119.37 ? 318 ALA A HA   1 
ATOM 4665  H HB1  . ALA A 1 298 ? 162.138 151.311 144.657 1.00 119.61 ? 318 ALA A HB1  1 
ATOM 4666  H HB2  . ALA A 1 298 ? 161.972 150.560 146.044 1.00 120.28 ? 318 ALA A HB2  1 
ATOM 4667  H HB3  . ALA A 1 298 ? 161.096 150.122 144.791 1.00 119.82 ? 318 ALA A HB3  1 
ATOM 4668  N N    . TYR A 1 299 ? 163.965 150.091 142.496 1.00 128.61 ? 319 TYR A N    1 
ATOM 4669  C CA   . TYR A 1 299 ? 164.012 150.155 141.036 1.00 126.21 ? 319 TYR A CA   1 
ATOM 4670  C C    . TYR A 1 299 ? 165.427 149.893 140.542 1.00 129.33 ? 319 TYR A C    1 
ATOM 4671  O O    . TYR A 1 299 ? 166.125 150.810 140.092 1.00 131.46 ? 319 TYR A O    1 
ATOM 4672  C CB   . TYR A 1 299 ? 163.499 151.505 140.538 1.00 122.53 ? 319 TYR A CB   1 
ATOM 4673  C CG   . TYR A 1 299 ? 162.077 151.788 140.951 1.00 125.78 ? 319 TYR A CG   1 
ATOM 4674  C CD1  . TYR A 1 299 ? 161.013 151.265 140.233 1.00 127.45 ? 319 TYR A CD1  1 
ATOM 4675  C CD2  . TYR A 1 299 ? 161.795 152.568 142.059 1.00 126.07 ? 319 TYR A CD2  1 
ATOM 4676  C CE1  . TYR A 1 299 ? 159.712 151.514 140.605 1.00 129.76 ? 319 TYR A CE1  1 
ATOM 4677  C CE2  . TYR A 1 299 ? 160.497 152.823 142.440 1.00 126.98 ? 319 TYR A CE2  1 
ATOM 4678  C CZ   . TYR A 1 299 ? 159.459 152.293 141.709 1.00 131.98 ? 319 TYR A CZ   1 
ATOM 4679  O OH   . TYR A 1 299 ? 158.160 152.543 142.081 1.00 133.24 ? 319 TYR A OH   1 
ATOM 4680  H H    . TYR A 1 299 ? 164.561 150.580 142.879 1.00 125.66 ? 319 TYR A H    1 
ATOM 4681  H HA   . TYR A 1 299 ? 163.437 149.466 140.668 1.00 126.60 ? 319 TYR A HA   1 
ATOM 4682  H HB2  . TYR A 1 299 ? 164.061 152.208 140.902 1.00 126.00 ? 319 TYR A HB2  1 
ATOM 4683  H HB3  . TYR A 1 299 ? 163.538 151.519 139.569 1.00 126.46 ? 319 TYR A HB3  1 
ATOM 4684  H HD1  . TYR A 1 299 ? 161.182 150.737 139.486 1.00 126.84 ? 319 TYR A HD1  1 
ATOM 4685  H HD2  . TYR A 1 299 ? 162.495 152.926 142.554 1.00 126.73 ? 319 TYR A HD2  1 
ATOM 4686  H HE1  . TYR A 1 299 ? 159.008 151.157 140.113 1.00 126.99 ? 319 TYR A HE1  1 
ATOM 4687  H HE2  . TYR A 1 299 ? 160.322 153.349 143.186 1.00 126.63 ? 319 TYR A HE2  1 
ATOM 4688  H HH   . TYR A 1 299 ? 157.631 152.159 141.554 1.00 127.35 ? 319 TYR A HH   1 
ATOM 4689  N N    . PRO A 1 300 ? 165.886 148.651 140.619 1.00 123.84 ? 320 PRO A N    1 
ATOM 4690  C CA   . PRO A 1 300 ? 167.125 148.265 139.947 1.00 120.28 ? 320 PRO A CA   1 
ATOM 4691  C C    . PRO A 1 300 ? 166.826 147.748 138.545 1.00 126.68 ? 320 PRO A C    1 
ATOM 4692  O O    . PRO A 1 300 ? 165.684 147.450 138.195 1.00 131.46 ? 320 PRO A O    1 
ATOM 4693  C CB   . PRO A 1 300 ? 167.664 147.149 140.844 1.00 121.49 ? 320 PRO A CB   1 
ATOM 4694  C CG   . PRO A 1 300 ? 166.435 146.508 141.409 1.00 118.35 ? 320 PRO A CG   1 
ATOM 4695  C CD   . PRO A 1 300 ? 165.315 147.526 141.377 1.00 120.50 ? 320 PRO A CD   1 
ATOM 4696  H HA   . PRO A 1 300 ? 167.755 149.002 139.911 1.00 122.79 ? 320 PRO A HA   1 
ATOM 4697  H HB2  . PRO A 1 300 ? 168.173 146.516 140.314 1.00 124.13 ? 320 PRO A HB2  1 
ATOM 4698  H HB3  . PRO A 1 300 ? 168.209 147.528 141.550 1.00 122.80 ? 320 PRO A HB3  1 
ATOM 4699  H HG2  . PRO A 1 300 ? 166.202 145.738 140.867 1.00 123.01 ? 320 PRO A HG2  1 
ATOM 4700  H HG3  . PRO A 1 300 ? 166.612 146.233 142.322 1.00 122.75 ? 320 PRO A HG3  1 
ATOM 4701  H HD2  . PRO A 1 300 ? 164.542 147.164 140.917 1.00 122.42 ? 320 PRO A HD2  1 
ATOM 4702  H HD3  . PRO A 1 300 ? 165.095 147.802 142.279 1.00 123.69 ? 320 PRO A HD3  1 
ATOM 4703  N N    . ARG A 1 301 ? 167.882 147.649 137.743 1.00 142.73 ? 321 ARG A N    1 
ATOM 4704  C CA   . ARG A 1 301 ? 167.794 147.074 136.406 1.00 142.26 ? 321 ARG A CA   1 
ATOM 4705  C C    . ARG A 1 301 ? 168.768 145.913 136.313 1.00 141.10 ? 321 ARG A C    1 
ATOM 4706  O O    . ARG A 1 301 ? 169.968 146.082 136.552 1.00 142.17 ? 321 ARG A O    1 
ATOM 4707  C CB   . ARG A 1 301 ? 168.100 148.118 135.331 1.00 141.87 ? 321 ARG A CB   1 
ATOM 4708  C CG   . ARG A 1 301 ? 169.450 148.789 135.490 1.00 146.86 ? 321 ARG A CG   1 
ATOM 4709  C CD   . ARG A 1 301 ? 169.663 149.876 134.444 1.00 147.12 ? 321 ARG A CD   1 
ATOM 4710  N NE   . ARG A 1 301 ? 171.073 150.063 134.117 1.00 151.26 ? 321 ARG A NE   1 
ATOM 4711  C CZ   . ARG A 1 301 ? 171.853 149.137 133.573 1.00 151.17 ? 321 ARG A CZ   1 
ATOM 4712  N NH1  . ARG A 1 301 ? 171.389 147.939 133.254 1.00 148.80 ? 321 ARG A NH1  1 
ATOM 4713  N NH2  . ARG A 1 301 ? 173.132 149.419 133.345 1.00 148.70 ? 321 ARG A NH2  1 
ATOM 4714  H H    . ARG A 1 301 ? 168.673 147.911 137.955 1.00 143.03 ? 321 ARG A H    1 
ATOM 4715  H HA   . ARG A 1 301 ? 166.898 146.734 136.256 1.00 143.69 ? 321 ARG A HA   1 
ATOM 4716  H HB2  . ARG A 1 301 ? 168.085 147.684 134.464 1.00 143.75 ? 321 ARG A HB2  1 
ATOM 4717  H HB3  . ARG A 1 301 ? 167.420 148.808 135.365 1.00 143.34 ? 321 ARG A HB3  1 
ATOM 4718  H HG2  . ARG A 1 301 ? 169.492 149.205 136.364 1.00 144.12 ? 321 ARG A HG2  1 
ATOM 4719  H HG3  . ARG A 1 301 ? 170.153 148.129 135.402 1.00 144.72 ? 321 ARG A HG3  1 
ATOM 4720  H HD2  . ARG A 1 301 ? 169.196 149.630 133.630 1.00 144.01 ? 321 ARG A HD2  1 
ATOM 4721  H HD3  . ARG A 1 301 ? 169.319 150.717 134.785 1.00 144.00 ? 321 ARG A HD3  1 
ATOM 4722  H HE   . ARG A 1 301 ? 171.443 150.799 134.364 1.00 144.51 ? 321 ARG A HE   1 
ATOM 4723  H HH11 . ARG A 1 301 ? 170.565 147.741 133.395 1.00 144.74 ? 321 ARG A HH11 1 
ATOM 4724  H HH12 . ARG A 1 301 ? 171.915 147.356 132.901 1.00 144.34 ? 321 ARG A HH12 1 
ATOM 4725  H HH21 . ARG A 1 301 ? 173.445 150.194 133.548 1.00 144.45 ? 321 ARG A HH21 1 
ATOM 4726  H HH22 . ARG A 1 301 ? 173.647 148.826 132.992 1.00 144.49 ? 321 ARG A HH22 1 
ATOM 4727  N N    . VAL A 1 302 ? 168.250 144.734 135.978 1.00 133.94 ? 322 VAL A N    1 
ATOM 4728  C CA   . VAL A 1 302 ? 169.052 143.526 135.847 1.00 139.01 ? 322 VAL A CA   1 
ATOM 4729  C C    . VAL A 1 302 ? 168.769 142.928 134.477 1.00 143.11 ? 322 VAL A C    1 
ATOM 4730  O O    . VAL A 1 302 ? 167.627 142.553 134.188 1.00 144.31 ? 322 VAL A O    1 
ATOM 4731  C CB   . VAL A 1 302 ? 168.741 142.507 136.955 1.00 137.08 ? 322 VAL A CB   1 
ATOM 4732  C CG1  . VAL A 1 302 ? 169.661 141.308 136.842 1.00 141.94 ? 322 VAL A CG1  1 
ATOM 4733  C CG2  . VAL A 1 302 ? 168.865 143.148 138.326 1.00 134.14 ? 322 VAL A CG2  1 
ATOM 4734  H H    . VAL A 1 302 ? 167.415 144.609 135.818 1.00 138.22 ? 322 VAL A H    1 
ATOM 4735  H HA   . VAL A 1 302 ? 169.994 143.753 135.895 1.00 139.35 ? 322 VAL A HA   1 
ATOM 4736  H HB   . VAL A 1 302 ? 167.828 142.195 136.851 1.00 138.60 ? 322 VAL A HB   1 
ATOM 4737  H HG11 . VAL A 1 302 ? 169.895 141.007 137.734 1.00 139.31 ? 322 VAL A HG11 1 
ATOM 4738  H HG12 . VAL A 1 302 ? 170.461 141.566 136.360 1.00 139.52 ? 322 VAL A HG12 1 
ATOM 4739  H HG13 . VAL A 1 302 ? 169.199 140.600 136.366 1.00 139.30 ? 322 VAL A HG13 1 
ATOM 4740  H HG21 . VAL A 1 302 ? 168.431 142.576 138.977 1.00 138.41 ? 322 VAL A HG21 1 
ATOM 4741  H HG22 . VAL A 1 302 ? 168.441 144.018 138.322 1.00 137.77 ? 322 VAL A HG22 1 
ATOM 4742  H HG23 . VAL A 1 302 ? 169.806 143.237 138.547 1.00 138.35 ? 322 VAL A HG23 1 
ATOM 4743  N N    . GLN A 1 303 ? 169.799 142.838 133.638 1.00 147.14 ? 323 GLN A N    1 
ATOM 4744  C CA   . GLN A 1 303 ? 169.666 142.256 132.310 1.00 144.50 ? 323 GLN A CA   1 
ATOM 4745  C C    . GLN A 1 303 ? 170.755 141.219 132.097 1.00 144.97 ? 323 GLN A C    1 
ATOM 4746  O O    . GLN A 1 303 ? 171.919 141.449 132.438 1.00 146.47 ? 323 GLN A O    1 
ATOM 4747  C CB   . GLN A 1 303 ? 169.759 143.321 131.213 1.00 145.48 ? 323 GLN A CB   1 
ATOM 4748  C CG   . GLN A 1 303 ? 168.908 144.555 131.454 1.00 147.06 ? 323 GLN A CG   1 
ATOM 4749  C CD   . GLN A 1 303 ? 169.740 145.799 131.697 1.00 151.18 ? 323 GLN A CD   1 
ATOM 4750  O OE1  . GLN A 1 303 ? 170.871 145.721 132.176 1.00 149.61 ? 323 GLN A OE1  1 
ATOM 4751  N NE2  . GLN A 1 303 ? 169.181 146.957 131.365 1.00 149.96 ? 323 GLN A NE2  1 
ATOM 4752  H H    . GLN A 1 303 ? 170.594 143.112 133.819 1.00 146.07 ? 323 GLN A H    1 
ATOM 4753  H HA   . GLN A 1 303 ? 168.806 141.814 132.234 1.00 145.83 ? 323 GLN A HA   1 
ATOM 4754  H HB2  . GLN A 1 303 ? 170.682 143.604 131.131 1.00 146.07 ? 323 GLN A HB2  1 
ATOM 4755  H HB3  . GLN A 1 303 ? 169.466 142.926 130.376 1.00 146.23 ? 323 GLN A HB3  1 
ATOM 4756  H HG2  . GLN A 1 303 ? 168.356 144.714 130.673 1.00 146.07 ? 323 GLN A HG2  1 
ATOM 4757  H HG3  . GLN A 1 303 ? 168.346 144.411 132.231 1.00 146.21 ? 323 GLN A HG3  1 
ATOM 4758  H HE21 . GLN A 1 303 ? 168.389 146.972 131.032 1.00 146.54 ? 323 GLN A HE21 1 
ATOM 4759  H HE22 . GLN A 1 303 ? 169.612 147.692 131.484 1.00 146.46 ? 323 GLN A HE22 1 
ATOM 4760  N N    . SER A 1 304 ? 170.371 140.081 131.531 1.00 146.62 ? 324 SER A N    1 
ATOM 4761  C CA   . SER A 1 304 ? 171.291 138.992 131.233 1.00 147.98 ? 324 SER A CA   1 
ATOM 4762  C C    . SER A 1 304 ? 171.452 138.879 129.725 1.00 147.95 ? 324 SER A C    1 
ATOM 4763  O O    . SER A 1 304 ? 170.457 138.759 129.001 1.00 150.32 ? 324 SER A O    1 
ATOM 4764  C CB   . SER A 1 304 ? 170.783 137.671 131.810 1.00 149.48 ? 324 SER A CB   1 
ATOM 4765  O OG   . SER A 1 304 ? 170.193 137.869 133.082 1.00 153.30 ? 324 SER A OG   1 
ATOM 4766  H H    . SER A 1 304 ? 169.559 139.911 131.304 1.00 147.71 ? 324 SER A H    1 
ATOM 4767  H HA   . SER A 1 304 ? 172.159 139.182 131.621 1.00 148.07 ? 324 SER A HA   1 
ATOM 4768  H HB2  . SER A 1 304 ? 170.120 137.297 131.208 1.00 148.26 ? 324 SER A HB2  1 
ATOM 4769  H HB3  . SER A 1 304 ? 171.530 137.060 131.903 1.00 147.89 ? 324 SER A HB3  1 
ATOM 4770  H HG   . SER A 1 304 ? 169.922 137.135 133.389 1.00 148.69 ? 324 SER A HG   1 
ATOM 4771  N N    . MET A 1 305 ? 172.698 138.912 129.251 1.00 157.11 ? 325 MET A N    1 
ATOM 4772  C CA   . MET A 1 305 ? 173.005 138.764 127.829 1.00 158.83 ? 325 MET A CA   1 
ATOM 4773  C C    . MET A 1 305 ? 173.920 137.558 127.673 1.00 159.29 ? 325 MET A C    1 
ATOM 4774  O O    . MET A 1 305 ? 175.147 137.683 127.795 1.00 161.44 ? 325 MET A O    1 
ATOM 4775  C CB   . MET A 1 305 ? 173.668 140.023 127.274 1.00 159.40 ? 325 MET A CB   1 
ATOM 4776  C CG   . MET A 1 305 ? 172.946 141.309 127.622 1.00 160.79 ? 325 MET A CG   1 
ATOM 4777  S SD   . MET A 1 305 ? 173.198 141.783 129.342 1.00 170.71 ? 325 MET A SD   1 
ATOM 4778  C CE   . MET A 1 305 ? 174.881 142.392 129.279 1.00 160.55 ? 325 MET A CE   1 
ATOM 4779  H H    . MET A 1 305 ? 173.395 139.022 129.744 1.00 158.48 ? 325 MET A H    1 
ATOM 4780  H HA   . MET A 1 305 ? 172.184 138.625 127.335 1.00 158.59 ? 325 MET A HA   1 
ATOM 4781  H HB2  . MET A 1 305 ? 174.568 140.084 127.631 1.00 158.84 ? 325 MET A HB2  1 
ATOM 4782  H HB3  . MET A 1 305 ? 173.703 139.956 126.307 1.00 158.67 ? 325 MET A HB3  1 
ATOM 4783  H HG2  . MET A 1 305 ? 173.283 142.024 127.060 1.00 159.06 ? 325 MET A HG2  1 
ATOM 4784  H HG3  . MET A 1 305 ? 171.994 141.188 127.478 1.00 158.82 ? 325 MET A HG3  1 
ATOM 4785  H HE1  . MET A 1 305 ? 175.103 142.791 130.136 1.00 158.77 ? 325 MET A HE1  1 
ATOM 4786  H HE2  . MET A 1 305 ? 175.479 141.650 129.095 1.00 158.74 ? 325 MET A HE2  1 
ATOM 4787  H HE3  . MET A 1 305 ? 174.949 143.056 128.576 1.00 159.12 ? 325 MET A HE3  1 
ATOM 4788  N N    . PRO A 1 306 ? 173.376 136.373 127.401 1.00 140.26 ? 326 PRO A N    1 
ATOM 4789  C CA   . PRO A 1 306 ? 174.239 135.190 127.306 1.00 140.69 ? 326 PRO A CA   1 
ATOM 4790  C C    . PRO A 1 306 ? 175.083 135.232 126.042 1.00 139.68 ? 326 PRO A C    1 
ATOM 4791  O O    . PRO A 1 306 ? 174.584 135.529 124.955 1.00 143.22 ? 326 PRO A O    1 
ATOM 4792  C CB   . PRO A 1 306 ? 173.251 134.018 127.290 1.00 140.15 ? 326 PRO A CB   1 
ATOM 4793  C CG   . PRO A 1 306 ? 171.918 134.595 126.967 1.00 139.26 ? 326 PRO A CG   1 
ATOM 4794  C CD   . PRO A 1 306 ? 171.987 136.088 127.006 1.00 139.02 ? 326 PRO A CD   1 
ATOM 4795  H HA   . PRO A 1 306 ? 174.815 135.122 128.084 1.00 141.32 ? 326 PRO A HA   1 
ATOM 4796  H HB2  . PRO A 1 306 ? 173.518 133.379 126.611 1.00 140.73 ? 326 PRO A HB2  1 
ATOM 4797  H HB3  . PRO A 1 306 ? 173.236 133.596 128.164 1.00 140.94 ? 326 PRO A HB3  1 
ATOM 4798  H HG2  . PRO A 1 306 ? 171.657 134.301 126.080 1.00 140.82 ? 326 PRO A HG2  1 
ATOM 4799  H HG3  . PRO A 1 306 ? 171.274 134.279 127.620 1.00 140.35 ? 326 PRO A HG3  1 
ATOM 4800  H HD2  . PRO A 1 306 ? 171.807 136.456 126.127 1.00 140.95 ? 326 PRO A HD2  1 
ATOM 4801  H HD3  . PRO A 1 306 ? 171.372 136.438 127.670 1.00 140.75 ? 326 PRO A HD3  1 
ATOM 4802  N N    . GLU A 1 307 ? 176.369 134.937 126.193 1.00 142.61 ? 327 GLU A N    1 
ATOM 4803  C CA   . GLU A 1 307 ? 177.292 134.835 125.072 1.00 143.80 ? 327 GLU A CA   1 
ATOM 4804  C C    . GLU A 1 307 ? 177.417 133.361 124.709 1.00 148.12 ? 327 GLU A C    1 
ATOM 4805  O O    . GLU A 1 307 ? 177.855 132.549 125.531 1.00 148.77 ? 327 GLU A O    1 
ATOM 4806  C CB   . GLU A 1 307 ? 178.650 135.461 125.391 1.00 144.96 ? 327 GLU A CB   1 
ATOM 4807  C CG   . GLU A 1 307 ? 179.523 134.699 126.360 1.00 148.48 ? 327 GLU A CG   1 
ATOM 4808  C CD   . GLU A 1 307 ? 180.822 135.424 126.634 1.00 152.31 ? 327 GLU A CD   1 
ATOM 4809  O OE1  . GLU A 1 307 ? 180.976 136.567 126.153 1.00 153.52 ? 327 GLU A OE1  1 
ATOM 4810  O OE2  . GLU A 1 307 ? 181.692 134.856 127.325 1.00 153.23 ? 327 GLU A OE2  1 
ATOM 4811  H H    . GLU A 1 307 ? 176.738 134.788 126.956 1.00 146.71 ? 327 GLU A H    1 
ATOM 4812  H HA   . GLU A 1 307 ? 176.920 135.303 124.308 1.00 146.58 ? 327 GLU A HA   1 
ATOM 4813  H HB2  . GLU A 1 307 ? 179.148 135.552 124.563 1.00 146.99 ? 327 GLU A HB2  1 
ATOM 4814  H HB3  . GLU A 1 307 ? 178.497 136.341 125.770 1.00 146.52 ? 327 GLU A HB3  1 
ATOM 4815  H HG2  . GLU A 1 307 ? 179.048 134.588 127.198 1.00 147.21 ? 327 GLU A HG2  1 
ATOM 4816  H HG3  . GLU A 1 307 ? 179.746 133.835 125.982 1.00 147.11 ? 327 GLU A HG3  1 
ATOM 4817  N N    . ILE A 1 308 ? 177.014 133.015 123.499 1.00 144.55 ? 328 ILE A N    1 
ATOM 4818  C CA   . ILE A 1 308 ? 177.022 131.631 123.042 1.00 141.63 ? 328 ILE A CA   1 
ATOM 4819  C C    . ILE A 1 308 ? 178.342 131.344 122.347 1.00 142.15 ? 328 ILE A C    1 
ATOM 4820  O O    . ILE A 1 308 ? 178.883 132.187 121.623 1.00 143.40 ? 328 ILE A O    1 
ATOM 4821  C CB   . ILE A 1 308 ? 175.833 131.352 122.102 1.00 141.00 ? 328 ILE A CB   1 
ATOM 4822  C CG1  . ILE A 1 308 ? 174.530 131.938 122.657 1.00 139.14 ? 328 ILE A CG1  1 
ATOM 4823  C CG2  . ILE A 1 308 ? 175.690 129.859 121.872 1.00 141.21 ? 328 ILE A CG2  1 
ATOM 4824  C CD1  . ILE A 1 308 ? 173.848 131.054 123.671 1.00 143.02 ? 328 ILE A CD1  1 
ATOM 4825  H H    . ILE A 1 308 ? 176.727 133.571 122.910 1.00 141.91 ? 328 ILE A H    1 
ATOM 4826  H HA   . ILE A 1 308 ? 176.948 131.040 123.808 1.00 141.45 ? 328 ILE A HA   1 
ATOM 4827  H HB   . ILE A 1 308 ? 176.016 131.773 121.248 1.00 141.64 ? 328 ILE A HB   1 
ATOM 4828  H HG12 . ILE A 1 308 ? 174.697 132.795 123.076 1.00 141.33 ? 328 ILE A HG12 1 
ATOM 4829  H HG13 . ILE A 1 308 ? 173.912 132.059 121.918 1.00 141.07 ? 328 ILE A HG13 1 
ATOM 4830  H HG21 . ILE A 1 308 ? 176.402 129.562 121.285 1.00 141.55 ? 328 ILE A HG21 1 
ATOM 4831  H HG22 . ILE A 1 308 ? 174.828 129.685 121.462 1.00 141.83 ? 328 ILE A HG22 1 
ATOM 4832  H HG23 . ILE A 1 308 ? 175.749 129.399 122.724 1.00 141.33 ? 328 ILE A HG23 1 
ATOM 4833  H HD11 . ILE A 1 308 ? 173.227 131.590 124.190 1.00 142.21 ? 328 ILE A HD11 1 
ATOM 4834  H HD12 . ILE A 1 308 ? 174.519 130.668 124.253 1.00 142.19 ? 328 ILE A HD12 1 
ATOM 4835  H HD13 . ILE A 1 308 ? 173.368 130.350 123.205 1.00 141.54 ? 328 ILE A HD13 1 
ATOM 4836  N N    . ASN A 1 309 ? 178.863 130.141 122.577 1.00 146.37 ? 329 ASN A N    1 
ATOM 4837  C CA   . ASN A 1 309 ? 180.106 129.671 121.967 1.00 148.89 ? 329 ASN A CA   1 
ATOM 4838  C C    . ASN A 1 309 ? 179.836 128.295 121.369 1.00 151.33 ? 329 ASN A C    1 
ATOM 4839  O O    . ASN A 1 309 ? 179.747 127.298 122.093 1.00 150.10 ? 329 ASN A O    1 
ATOM 4840  C CB   . ASN A 1 309 ? 181.232 129.619 122.994 1.00 149.81 ? 329 ASN A CB   1 
ATOM 4841  C CG   . ASN A 1 309 ? 182.536 129.133 122.402 1.00 152.09 ? 329 ASN A CG   1 
ATOM 4842  O OD1  . ASN A 1 309 ? 182.694 127.949 122.106 1.00 150.91 ? 329 ASN A OD1  1 
ATOM 4843  N ND2  . ASN A 1 309 ? 183.483 130.047 122.229 1.00 149.77 ? 329 ASN A ND2  1 
ATOM 4844  H H    . ASN A 1 309 ? 178.503 129.559 123.099 1.00 148.62 ? 329 ASN A H    1 
ATOM 4845  H HA   . ASN A 1 309 ? 180.368 130.271 121.253 1.00 148.85 ? 329 ASN A HA   1 
ATOM 4846  H HB2  . ASN A 1 309 ? 181.376 130.509 123.352 1.00 149.23 ? 329 ASN A HB2  1 
ATOM 4847  H HB3  . ASN A 1 309 ? 180.981 129.010 123.708 1.00 149.00 ? 329 ASN A HB3  1 
ATOM 4848  H HD21 . ASN A 1 309 ? 183.337 130.865 122.448 1.00 149.11 ? 329 ASN A HD21 1 
ATOM 4849  H HD22 . ASN A 1 309 ? 184.244 129.821 121.896 1.00 149.02 ? 329 ASN A HD22 1 
ATOM 4850  N N    . ASP A 1 310 ? 179.713 128.248 120.043 1.00 153.12 ? 330 ASP A N    1 
ATOM 4851  C CA   . ASP A 1 310 ? 179.393 127.018 119.334 1.00 153.40 ? 330 ASP A CA   1 
ATOM 4852  C C    . ASP A 1 310 ? 180.593 126.097 119.159 1.00 153.74 ? 330 ASP A C    1 
ATOM 4853  O O    . ASP A 1 310 ? 180.407 124.933 118.790 1.00 154.96 ? 330 ASP A O    1 
ATOM 4854  C CB   . ASP A 1 310 ? 178.806 127.351 117.961 1.00 155.49 ? 330 ASP A CB   1 
ATOM 4855  C CG   . ASP A 1 310 ? 177.730 128.416 118.032 1.00 156.27 ? 330 ASP A CG   1 
ATOM 4856  O OD1  . ASP A 1 310 ? 176.675 128.156 118.645 1.00 154.19 ? 330 ASP A OD1  1 
ATOM 4857  O OD2  . ASP A 1 310 ? 177.940 129.513 117.476 1.00 156.75 ? 330 ASP A OD2  1 
ATOM 4858  H H    . ASP A 1 310 ? 179.814 128.928 119.528 1.00 153.18 ? 330 ASP A H    1 
ATOM 4859  H HA   . ASP A 1 310 ? 178.718 126.533 119.836 1.00 153.44 ? 330 ASP A HA   1 
ATOM 4860  H HB2  . ASP A 1 310 ? 179.516 127.679 117.386 1.00 153.98 ? 330 ASP A HB2  1 
ATOM 4861  H HB3  . ASP A 1 310 ? 178.413 126.551 117.580 1.00 153.87 ? 330 ASP A HB3  1 
ATOM 4862  N N    . ALA A 1 311 ? 181.809 126.578 119.417 1.00 158.93 ? 331 ALA A N    1 
ATOM 4863  C CA   . ALA A 1 311 ? 182.983 125.726 119.265 1.00 161.33 ? 331 ALA A CA   1 
ATOM 4864  C C    . ALA A 1 311 ? 182.908 124.518 120.189 1.00 161.88 ? 331 ALA A C    1 
ATOM 4865  O O    . ALA A 1 311 ? 183.208 123.392 119.776 1.00 161.23 ? 331 ALA A O    1 
ATOM 4866  C CB   . ALA A 1 311 ? 184.253 126.529 119.538 1.00 158.30 ? 331 ALA A CB   1 
ATOM 4867  H H    . ALA A 1 311 ? 181.979 127.381 119.677 1.00 158.40 ? 331 ALA A H    1 
ATOM 4868  H HA   . ALA A 1 311 ? 183.022 125.402 118.352 1.00 159.06 ? 331 ALA A HA   1 
ATOM 4869  H HB1  . ALA A 1 311 ? 184.301 127.267 118.909 1.00 158.42 ? 331 ALA A HB1  1 
ATOM 4870  H HB2  . ALA A 1 311 ? 185.023 125.949 119.427 1.00 158.57 ? 331 ALA A HB2  1 
ATOM 4871  H HB3  . ALA A 1 311 ? 184.222 126.870 120.446 1.00 158.29 ? 331 ALA A HB3  1 
ATOM 4872  N N    . ASP A 1 312 ? 182.507 124.730 121.442 1.00 163.94 ? 332 ASP A N    1 
ATOM 4873  C CA   . ASP A 1 312 ? 182.325 123.646 122.399 1.00 164.75 ? 332 ASP A CA   1 
ATOM 4874  C C    . ASP A 1 312 ? 180.912 123.610 122.967 1.00 162.61 ? 332 ASP A C    1 
ATOM 4875  O O    . ASP A 1 312 ? 180.655 122.866 123.919 1.00 160.95 ? 332 ASP A O    1 
ATOM 4876  C CB   . ASP A 1 312 ? 183.343 123.766 123.536 1.00 165.37 ? 332 ASP A CB   1 
ATOM 4877  C CG   . ASP A 1 312 ? 183.228 125.080 124.280 1.00 166.59 ? 332 ASP A CG   1 
ATOM 4878  O OD1  . ASP A 1 312 ? 182.376 125.909 123.899 1.00 165.68 ? 332 ASP A OD1  1 
ATOM 4879  O OD2  . ASP A 1 312 ? 183.990 125.283 125.248 1.00 164.74 ? 332 ASP A OD2  1 
ATOM 4880  H H    . ASP A 1 312 ? 182.332 125.507 121.765 1.00 162.28 ? 332 ASP A H    1 
ATOM 4881  H HA   . ASP A 1 312 ? 182.482 122.799 121.952 1.00 162.82 ? 332 ASP A HA   1 
ATOM 4882  H HB2  . ASP A 1 312 ? 183.195 123.048 124.170 1.00 163.13 ? 332 ASP A HB2  1 
ATOM 4883  H HB3  . ASP A 1 312 ? 184.238 123.707 123.167 1.00 162.69 ? 332 ASP A HB3  1 
ATOM 4884  N N    . LYS A 1 313 ? 179.994 124.396 122.407 1.00 155.87 ? 333 LYS A N    1 
ATOM 4885  C CA   . LYS A 1 313 ? 178.594 124.402 122.818 1.00 160.18 ? 333 LYS A CA   1 
ATOM 4886  C C    . LYS A 1 313 ? 178.469 124.722 124.309 1.00 158.60 ? 333 LYS A C    1 
ATOM 4887  O O    . LYS A 1 313 ? 177.977 123.926 125.108 1.00 156.65 ? 333 LYS A O    1 
ATOM 4888  C CB   . LYS A 1 313 ? 177.930 123.061 122.487 1.00 161.54 ? 333 LYS A CB   1 
ATOM 4889  C CG   . LYS A 1 313 ? 177.873 122.738 121.001 1.00 161.55 ? 333 LYS A CG   1 
ATOM 4890  C CD   . LYS A 1 313 ? 176.947 123.679 120.249 1.00 161.97 ? 333 LYS A CD   1 
ATOM 4891  C CE   . LYS A 1 313 ? 176.964 123.396 118.758 1.00 160.46 ? 333 LYS A CE   1 
ATOM 4892  N NZ   . LYS A 1 313 ? 178.257 123.784 118.135 1.00 160.23 ? 333 LYS A NZ   1 
ATOM 4893  H H    . LYS A 1 313 ? 180.162 124.948 121.770 1.00 157.31 ? 333 LYS A H    1 
ATOM 4894  H HA   . LYS A 1 313 ? 178.128 125.096 122.329 1.00 158.14 ? 333 LYS A HA   1 
ATOM 4895  H HB2  . LYS A 1 313 ? 178.425 122.350 122.924 1.00 158.23 ? 333 LYS A HB2  1 
ATOM 4896  H HB3  . LYS A 1 313 ? 177.019 123.075 122.819 1.00 158.01 ? 333 LYS A HB3  1 
ATOM 4897  H HG2  . LYS A 1 313 ? 178.762 122.822 120.622 1.00 158.57 ? 333 LYS A HG2  1 
ATOM 4898  H HG3  . LYS A 1 313 ? 177.544 121.833 120.884 1.00 157.90 ? 333 LYS A HG3  1 
ATOM 4899  H HD2  . LYS A 1 313 ? 176.039 123.562 120.572 1.00 157.68 ? 333 LYS A HD2  1 
ATOM 4900  H HD3  . LYS A 1 313 ? 177.236 124.594 120.383 1.00 158.31 ? 333 LYS A HD3  1 
ATOM 4901  H HE2  . LYS A 1 313 ? 176.831 122.446 118.612 1.00 158.00 ? 333 LYS A HE2  1 
ATOM 4902  H HE3  . LYS A 1 313 ? 176.256 123.902 118.328 1.00 157.90 ? 333 LYS A HE3  1 
ATOM 4903  H HZ1  . LYS A 1 313 ? 178.486 124.604 118.395 1.00 157.99 ? 333 LYS A HZ1  1 
ATOM 4904  H HZ2  . LYS A 1 313 ? 178.896 123.214 118.379 1.00 158.34 ? 333 LYS A HZ2  1 
ATOM 4905  H HZ3  . LYS A 1 313 ? 178.184 123.772 117.248 1.00 158.03 ? 333 LYS A HZ3  1 
ATOM 4906  N N    . THR A 1 314 ? 178.931 125.916 124.667 1.00 156.59 ? 334 THR A N    1 
ATOM 4907  C CA   . THR A 1 314 ? 178.861 126.396 126.038 1.00 155.78 ? 334 THR A CA   1 
ATOM 4908  C C    . THR A 1 314 ? 178.410 127.846 126.033 1.00 154.50 ? 334 THR A C    1 
ATOM 4909  O O    . THR A 1 314 ? 178.798 128.621 125.155 1.00 153.75 ? 334 THR A O    1 
ATOM 4910  C CB   . THR A 1 314 ? 180.213 126.278 126.749 1.00 157.36 ? 334 THR A CB   1 
ATOM 4911  O OG1  . THR A 1 314 ? 181.170 127.131 126.109 1.00 158.37 ? 334 THR A OG1  1 
ATOM 4912  C CG2  . THR A 1 314 ? 180.711 124.842 126.715 1.00 156.03 ? 334 THR A CG2  1 
ATOM 4913  H H    . THR A 1 314 ? 179.294 126.474 124.123 1.00 155.10 ? 334 THR A H    1 
ATOM 4914  H HA   . THR A 1 314 ? 178.209 125.875 126.531 1.00 154.54 ? 334 THR A HA   1 
ATOM 4915  H HB   . THR A 1 314 ? 180.113 126.544 127.677 1.00 154.91 ? 334 THR A HB   1 
ATOM 4916  H HG1  . THR A 1 314 ? 181.263 126.906 125.306 1.00 155.37 ? 334 THR A HG1  1 
ATOM 4917  H HG21 . THR A 1 314 ? 181.535 124.766 127.220 1.00 154.99 ? 334 THR A HG21 1 
ATOM 4918  H HG22 . THR A 1 314 ? 180.878 124.570 125.798 1.00 155.54 ? 334 THR A HG22 1 
ATOM 4919  H HG23 . THR A 1 314 ? 180.048 124.253 127.104 1.00 154.66 ? 334 THR A HG23 1 
ATOM 4920  N N    . VAL A 1 315 ? 177.591 128.206 127.015 1.00 142.83 ? 335 VAL A N    1 
ATOM 4921  C CA   . VAL A 1 315 ? 177.040 129.549 127.139 1.00 141.44 ? 335 VAL A CA   1 
ATOM 4922  C C    . VAL A 1 315 ? 177.503 130.131 128.465 1.00 143.66 ? 335 VAL A C    1 
ATOM 4923  O O    . VAL A 1 315 ? 177.374 129.484 129.510 1.00 146.17 ? 335 VAL A O    1 
ATOM 4924  C CB   . VAL A 1 315 ? 175.504 129.545 127.044 1.00 143.13 ? 335 VAL A CB   1 
ATOM 4925  C CG1  . VAL A 1 315 ? 174.897 128.776 128.201 1.00 142.97 ? 335 VAL A CG1  1 
ATOM 4926  C CG2  . VAL A 1 315 ? 174.977 130.969 127.020 1.00 141.77 ? 335 VAL A CG2  1 
ATOM 4927  H H    . VAL A 1 315 ? 177.335 127.674 127.639 1.00 143.73 ? 335 VAL A H    1 
ATOM 4928  H HA   . VAL A 1 315 ? 177.387 130.106 126.425 1.00 142.83 ? 335 VAL A HA   1 
ATOM 4929  H HB   . VAL A 1 315 ? 175.237 129.111 126.219 1.00 143.51 ? 335 VAL A HB   1 
ATOM 4930  H HG11 . VAL A 1 315 ? 173.961 128.623 128.009 1.00 142.50 ? 335 VAL A HG11 1 
ATOM 4931  H HG12 . VAL A 1 315 ? 174.987 129.294 129.016 1.00 143.50 ? 335 VAL A HG12 1 
ATOM 4932  H HG13 . VAL A 1 315 ? 175.356 127.927 128.293 1.00 143.33 ? 335 VAL A HG13 1 
ATOM 4933  H HG21 . VAL A 1 315 ? 175.666 131.558 126.677 1.00 142.90 ? 335 VAL A HG21 1 
ATOM 4934  H HG22 . VAL A 1 315 ? 174.195 131.004 126.447 1.00 143.14 ? 335 VAL A HG22 1 
ATOM 4935  H HG23 . VAL A 1 315 ? 174.733 131.232 127.921 1.00 142.98 ? 335 VAL A HG23 1 
ATOM 4936  N N    . LYS A 1 316 ? 178.047 131.343 128.420 1.00 144.88 ? 336 LYS A N    1 
ATOM 4937  C CA   . LYS A 1 316 ? 178.472 132.064 129.612 1.00 143.77 ? 336 LYS A CA   1 
ATOM 4938  C C    . LYS A 1 316 ? 177.500 133.209 129.850 1.00 144.14 ? 336 LYS A C    1 
ATOM 4939  O O    . LYS A 1 316 ? 177.414 134.133 129.035 1.00 147.73 ? 336 LYS A O    1 
ATOM 4940  C CB   . LYS A 1 316 ? 179.900 132.586 129.465 1.00 142.52 ? 336 LYS A CB   1 
ATOM 4941  C CG   . LYS A 1 316 ? 180.442 133.261 130.716 1.00 141.85 ? 336 LYS A CG   1 
ATOM 4942  C CD   . LYS A 1 316 ? 181.522 134.268 130.372 1.00 144.94 ? 336 LYS A CD   1 
ATOM 4943  C CE   . LYS A 1 316 ? 182.731 133.589 129.751 1.00 148.99 ? 336 LYS A CE   1 
ATOM 4944  N NZ   . LYS A 1 316 ? 183.911 134.493 129.708 1.00 150.01 ? 336 LYS A NZ   1 
ATOM 4945  H H    . LYS A 1 316 ? 178.185 131.777 127.691 1.00 144.97 ? 336 LYS A H    1 
ATOM 4946  H HA   . LYS A 1 316 ? 178.440 131.471 130.380 1.00 145.03 ? 336 LYS A HA   1 
ATOM 4947  H HB2  . LYS A 1 316 ? 180.484 131.841 129.255 1.00 144.84 ? 336 LYS A HB2  1 
ATOM 4948  H HB3  . LYS A 1 316 ? 179.923 133.234 128.745 1.00 144.85 ? 336 LYS A HB3  1 
ATOM 4949  H HG2  . LYS A 1 316 ? 179.727 133.730 131.172 1.00 144.48 ? 336 LYS A HG2  1 
ATOM 4950  H HG3  . LYS A 1 316 ? 180.829 132.589 131.299 1.00 144.58 ? 336 LYS A HG3  1 
ATOM 4951  H HD2  . LYS A 1 316 ? 181.171 134.910 129.735 1.00 144.68 ? 336 LYS A HD2  1 
ATOM 4952  H HD3  . LYS A 1 316 ? 181.809 134.719 131.181 1.00 144.69 ? 336 LYS A HD3  1 
ATOM 4953  H HE2  . LYS A 1 316 ? 182.967 132.815 130.286 1.00 145.13 ? 336 LYS A HE2  1 
ATOM 4954  H HE3  . LYS A 1 316 ? 182.521 133.313 128.846 1.00 145.60 ? 336 LYS A HE3  1 
ATOM 4955  H HZ1  . LYS A 1 316 ? 184.601 134.074 129.332 1.00 145.36 ? 336 LYS A HZ1  1 
ATOM 4956  H HZ2  . LYS A 1 316 ? 183.720 135.219 129.229 1.00 145.43 ? 336 LYS A HZ2  1 
ATOM 4957  H HZ3  . LYS A 1 316 ? 184.137 134.740 130.532 1.00 145.54 ? 336 LYS A HZ3  1 
ATOM 4958  N N    . LEU A 1 317 ? 176.778 133.148 130.963 1.00 139.88 ? 337 LEU A N    1 
ATOM 4959  C CA   . LEU A 1 317 ? 175.857 134.215 131.314 1.00 136.63 ? 337 LEU A CA   1 
ATOM 4960  C C    . LEU A 1 317 ? 176.615 135.461 131.745 1.00 140.40 ? 337 LEU A C    1 
ATOM 4961  O O    . LEU A 1 317 ? 177.703 135.389 132.321 1.00 147.64 ? 337 LEU A O    1 
ATOM 4962  C CB   . LEU A 1 317 ? 174.926 133.763 132.437 1.00 138.09 ? 337 LEU A CB   1 
ATOM 4963  C CG   . LEU A 1 317 ? 173.478 133.441 132.074 1.00 141.82 ? 337 LEU A CG   1 
ATOM 4964  C CD1  . LEU A 1 317 ? 172.688 133.165 133.339 1.00 143.07 ? 337 LEU A CD1  1 
ATOM 4965  C CD2  . LEU A 1 317 ? 172.841 134.575 131.285 1.00 142.56 ? 337 LEU A CD2  1 
ATOM 4966  H H    . LEU A 1 317 ? 176.807 132.500 131.527 1.00 141.38 ? 337 LEU A H    1 
ATOM 4967  H HA   . LEU A 1 317 ? 175.329 134.439 130.534 1.00 140.93 ? 337 LEU A HA   1 
ATOM 4968  H HB2  . LEU A 1 317 ? 175.301 132.963 132.839 1.00 141.14 ? 337 LEU A HB2  1 
ATOM 4969  H HB3  . LEU A 1 317 ? 174.902 134.469 133.101 1.00 141.16 ? 337 LEU A HB3  1 
ATOM 4970  H HG   . LEU A 1 317 ? 173.456 132.642 131.525 1.00 141.34 ? 337 LEU A HG   1 
ATOM 4971  H HD11 . LEU A 1 317 ? 173.116 133.610 134.086 1.00 141.81 ? 337 LEU A HD11 1 
ATOM 4972  H HD12 . LEU A 1 317 ? 172.667 132.208 133.493 1.00 141.21 ? 337 LEU A HD12 1 
ATOM 4973  H HD13 . LEU A 1 317 ? 171.784 133.500 133.232 1.00 141.49 ? 337 LEU A HD13 1 
ATOM 4974  H HD21 . LEU A 1 317 ? 173.168 134.548 130.372 1.00 142.05 ? 337 LEU A HD21 1 
ATOM 4975  H HD22 . LEU A 1 317 ? 173.080 135.418 131.699 1.00 141.07 ? 337 LEU A HD22 1 
ATOM 4976  H HD23 . LEU A 1 317 ? 171.877 134.464 131.286 1.00 141.59 ? 337 LEU A HD23 1 
ATOM 4977  N N    . ARG A 1 318 ? 176.026 136.618 131.456 1.00 147.47 ? 338 ARG A N    1 
ATOM 4978  C CA   . ARG A 1 318 ? 176.571 137.910 131.869 1.00 148.58 ? 338 ARG A CA   1 
ATOM 4979  C C    . ARG A 1 318 ? 175.421 138.729 132.443 1.00 153.47 ? 338 ARG A C    1 
ATOM 4980  O O    . ARG A 1 318 ? 174.649 139.335 131.694 1.00 156.04 ? 338 ARG A O    1 
ATOM 4981  C CB   . ARG A 1 318 ? 177.241 138.624 130.703 1.00 147.70 ? 338 ARG A CB   1 
ATOM 4982  C CG   . ARG A 1 318 ? 178.079 139.822 131.122 1.00 153.92 ? 338 ARG A CG   1 
ATOM 4983  C CD   . ARG A 1 318 ? 179.562 139.477 131.273 1.00 157.24 ? 338 ARG A CD   1 
ATOM 4984  N NE   . ARG A 1 318 ? 180.106 138.704 130.161 1.00 157.31 ? 338 ARG A NE   1 
ATOM 4985  C CZ   . ARG A 1 318 ? 180.120 139.100 128.894 1.00 158.80 ? 338 ARG A CZ   1 
ATOM 4986  N NH1  . ARG A 1 318 ? 179.649 140.281 128.528 1.00 156.45 ? 338 ARG A NH1  1 
ATOM 4987  N NH2  . ARG A 1 318 ? 180.622 138.287 127.969 1.00 159.17 ? 338 ARG A NH2  1 
ATOM 4988  H H    . ARG A 1 318 ? 175.294 136.684 131.012 1.00 151.77 ? 338 ARG A H    1 
ATOM 4989  H HA   . ARG A 1 318 ? 177.232 137.777 132.567 1.00 152.12 ? 338 ARG A HA   1 
ATOM 4990  H HB2  . ARG A 1 318 ? 177.808 137.992 130.238 1.00 152.12 ? 338 ARG A HB2  1 
ATOM 4991  H HB3  . ARG A 1 318 ? 176.551 138.946 130.101 1.00 151.97 ? 338 ARG A HB3  1 
ATOM 4992  H HG2  . ARG A 1 318 ? 177.983 140.525 130.463 1.00 153.04 ? 338 ARG A HG2  1 
ATOM 4993  H HG3  . ARG A 1 318 ? 177.762 140.136 131.983 1.00 152.67 ? 338 ARG A HG3  1 
ATOM 4994  H HD2  . ARG A 1 318 ? 180.069 140.300 131.338 1.00 153.16 ? 338 ARG A HD2  1 
ATOM 4995  H HD3  . ARG A 1 318 ? 179.680 138.954 132.082 1.00 153.02 ? 338 ARG A HD3  1 
ATOM 4996  H HE   . ARG A 1 318 ? 180.454 137.940 130.342 1.00 152.47 ? 338 ARG A HE   1 
ATOM 4997  H HH11 . ARG A 1 318 ? 179.326 140.820 129.112 1.00 153.19 ? 338 ARG A HH11 1 
ATOM 4998  H HH12 . ARG A 1 318 ? 179.674 140.512 127.700 1.00 152.88 ? 338 ARG A HH12 1 
ATOM 4999  H HH21 . ARG A 1 318 ? 180.931 137.517 128.195 1.00 153.17 ? 338 ARG A HH21 1 
ATOM 5000  H HH22 . ARG A 1 318 ? 180.639 138.531 127.145 1.00 153.46 ? 338 ARG A HH22 1 
ATOM 5001  N N    . VAL A 1 319 ? 175.310 138.747 133.767 1.00 142.22 ? 339 VAL A N    1 
ATOM 5002  C CA   . VAL A 1 319 ? 174.246 139.468 134.455 1.00 137.34 ? 339 VAL A CA   1 
ATOM 5003  C C    . VAL A 1 319 ? 174.773 140.851 134.819 1.00 135.83 ? 339 VAL A C    1 
ATOM 5004  O O    . VAL A 1 319 ? 175.615 140.988 135.709 1.00 140.71 ? 339 VAL A O    1 
ATOM 5005  C CB   . VAL A 1 319 ? 173.766 138.713 135.699 1.00 137.30 ? 339 VAL A CB   1 
ATOM 5006  C CG1  . VAL A 1 319 ? 172.499 139.346 136.248 1.00 138.08 ? 339 VAL A CG1  1 
ATOM 5007  C CG2  . VAL A 1 319 ? 173.531 137.247 135.379 1.00 137.97 ? 339 VAL A CG2  1 
ATOM 5008  H H    . VAL A 1 319 ? 175.849 138.339 134.298 1.00 140.13 ? 339 VAL A H    1 
ATOM 5009  H HA   . VAL A 1 319 ? 173.491 139.578 133.856 1.00 139.76 ? 339 VAL A HA   1 
ATOM 5010  H HB   . VAL A 1 319 ? 174.449 138.766 136.385 1.00 139.54 ? 339 VAL A HB   1 
ATOM 5011  H HG11 . VAL A 1 319 ? 172.416 140.248 135.903 1.00 139.03 ? 339 VAL A HG11 1 
ATOM 5012  H HG12 . VAL A 1 319 ? 171.736 138.816 135.971 1.00 139.28 ? 339 VAL A HG12 1 
ATOM 5013  H HG13 . VAL A 1 319 ? 172.554 139.369 137.216 1.00 140.05 ? 339 VAL A HG13 1 
ATOM 5014  H HG21 . VAL A 1 319 ? 174.359 136.847 135.066 1.00 139.74 ? 339 VAL A HG21 1 
ATOM 5015  H HG22 . VAL A 1 319 ? 173.235 136.795 136.185 1.00 139.14 ? 339 VAL A HG22 1 
ATOM 5016  H HG23 . VAL A 1 319 ? 172.848 137.179 134.695 1.00 139.65 ? 339 VAL A HG23 1 
ATOM 5017  N N    . ASN A 1 320 ? 174.280 141.874 134.130 1.00 138.69 ? 340 ASN A N    1 
ATOM 5018  C CA   . ASN A 1 320 ? 174.602 143.257 134.453 1.00 141.29 ? 340 ASN A CA   1 
ATOM 5019  C C    . ASN A 1 320 ? 173.560 143.792 135.426 1.00 144.19 ? 340 ASN A C    1 
ATOM 5020  O O    . ASN A 1 320 ? 172.362 143.793 135.121 1.00 145.54 ? 340 ASN A O    1 
ATOM 5021  C CB   . ASN A 1 320 ? 174.647 144.111 133.191 1.00 142.84 ? 340 ASN A CB   1 
ATOM 5022  C CG   . ASN A 1 320 ? 175.416 145.396 133.389 1.00 146.17 ? 340 ASN A CG   1 
ATOM 5023  O OD1  . ASN A 1 320 ? 174.829 146.463 133.563 1.00 145.42 ? 340 ASN A OD1  1 
ATOM 5024  N ND2  . ASN A 1 320 ? 176.739 145.303 133.370 1.00 146.11 ? 340 ASN A ND2  1 
ATOM 5025  H H    . ASN A 1 320 ? 173.749 141.790 133.459 1.00 142.99 ? 340 ASN A H    1 
ATOM 5026  H HA   . ASN A 1 320 ? 175.472 143.297 134.882 1.00 142.79 ? 340 ASN A HA   1 
ATOM 5027  H HB2  . ASN A 1 320 ? 175.080 143.608 132.483 1.00 143.25 ? 340 ASN A HB2  1 
ATOM 5028  H HB3  . ASN A 1 320 ? 173.741 144.339 132.929 1.00 142.94 ? 340 ASN A HB3  1 
ATOM 5029  H HD21 . ASN A 1 320 ? 177.115 144.539 133.246 1.00 143.29 ? 340 ASN A HD21 1 
ATOM 5030  H HD22 . ASN A 1 320 ? 177.222 146.006 133.478 1.00 143.32 ? 340 ASN A HD22 1 
ATOM 5031  N N    . VAL A 1 321 ? 174.015 144.248 136.591 1.00 136.83 ? 341 VAL A N    1 
ATOM 5032  C CA   . VAL A 1 321 ? 173.141 144.697 137.669 1.00 131.48 ? 341 VAL A CA   1 
ATOM 5033  C C    . VAL A 1 321 ? 173.486 146.138 138.003 1.00 131.61 ? 341 VAL A C    1 
ATOM 5034  O O    . VAL A 1 321 ? 174.665 146.487 138.128 1.00 135.93 ? 341 VAL A O    1 
ATOM 5035  C CB   . VAL A 1 321 ? 173.274 143.808 138.919 1.00 129.11 ? 341 VAL A CB   1 
ATOM 5036  C CG1  . VAL A 1 321 ? 172.351 144.303 140.015 1.00 130.81 ? 341 VAL A CG1  1 
ATOM 5037  C CG2  . VAL A 1 321 ? 172.970 142.359 138.584 1.00 134.92 ? 341 VAL A CG2  1 
ATOM 5038  H H    . VAL A 1 321 ? 174.850 144.307 136.784 1.00 134.43 ? 341 VAL A H    1 
ATOM 5039  H HA   . VAL A 1 321 ? 172.218 144.665 137.372 1.00 133.98 ? 341 VAL A HA   1 
ATOM 5040  H HB   . VAL A 1 321 ? 174.185 143.858 139.247 1.00 133.36 ? 341 VAL A HB   1 
ATOM 5041  H HG11 . VAL A 1 321 ? 172.711 145.122 140.389 1.00 133.71 ? 341 VAL A HG11 1 
ATOM 5042  H HG12 . VAL A 1 321 ? 172.291 143.623 140.705 1.00 134.27 ? 341 VAL A HG12 1 
ATOM 5043  H HG13 . VAL A 1 321 ? 171.473 144.467 139.636 1.00 133.14 ? 341 VAL A HG13 1 
ATOM 5044  H HG21 . VAL A 1 321 ? 172.971 142.239 137.623 1.00 134.68 ? 341 VAL A HG21 1 
ATOM 5045  H HG22 . VAL A 1 321 ? 173.649 141.795 138.988 1.00 134.14 ? 341 VAL A HG22 1 
ATOM 5046  H HG23 . VAL A 1 321 ? 172.099 142.130 138.945 1.00 134.09 ? 341 VAL A HG23 1 
ATOM 5047  N N    . ASP A 1 322 ? 172.458 146.970 138.147 1.00 133.79 ? 342 ASP A N    1 
ATOM 5048  C CA   . ASP A 1 322 ? 172.606 148.337 138.633 1.00 136.66 ? 342 ASP A CA   1 
ATOM 5049  C C    . ASP A 1 322 ? 171.533 148.565 139.687 1.00 139.21 ? 342 ASP A C    1 
ATOM 5050  O O    . ASP A 1 322 ? 170.349 148.677 139.357 1.00 136.86 ? 342 ASP A O    1 
ATOM 5051  C CB   . ASP A 1 322 ? 172.483 149.347 137.495 1.00 137.05 ? 342 ASP A CB   1 
ATOM 5052  C CG   . ASP A 1 322 ? 172.666 150.773 137.963 1.00 138.90 ? 342 ASP A CG   1 
ATOM 5053  O OD1  . ASP A 1 322 ? 173.547 151.010 138.814 1.00 139.66 ? 342 ASP A OD1  1 
ATOM 5054  O OD2  . ASP A 1 322 ? 171.930 151.658 137.479 1.00 138.31 ? 342 ASP A OD2  1 
ATOM 5055  H H    . ASP A 1 322 ? 171.645 146.759 137.965 1.00 136.50 ? 342 ASP A H    1 
ATOM 5056  H HA   . ASP A 1 322 ? 173.476 148.445 139.048 1.00 136.80 ? 342 ASP A HA   1 
ATOM 5057  H HB2  . ASP A 1 322 ? 173.165 149.160 136.829 1.00 137.12 ? 342 ASP A HB2  1 
ATOM 5058  H HB3  . ASP A 1 322 ? 171.602 149.272 137.099 1.00 137.17 ? 342 ASP A HB3  1 
ATOM 5059  N N    . ALA A 1 323 ? 171.950 148.639 140.952 1.00 127.81 ? 343 ALA A N    1 
ATOM 5060  C CA   . ALA A 1 323 ? 170.988 148.762 142.040 1.00 125.05 ? 343 ALA A CA   1 
ATOM 5061  C C    . ALA A 1 323 ? 170.198 150.058 141.943 1.00 123.32 ? 343 ALA A C    1 
ATOM 5062  O O    . ALA A 1 323 ? 168.977 150.063 142.135 1.00 124.23 ? 343 ALA A O    1 
ATOM 5063  C CB   . ALA A 1 323 ? 171.710 148.678 143.383 1.00 125.20 ? 343 ALA A CB   1 
ATOM 5064  H H    . ALA A 1 323 ? 172.773 148.619 141.201 1.00 126.05 ? 343 ALA A H    1 
ATOM 5065  H HA   . ALA A 1 323 ? 170.362 148.023 141.991 1.00 125.37 ? 343 ALA A HA   1 
ATOM 5066  H HB1  . ALA A 1 323 ? 172.162 147.821 143.444 1.00 125.04 ? 343 ALA A HB1  1 
ATOM 5067  H HB2  . ALA A 1 323 ? 171.059 148.760 144.097 1.00 126.05 ? 343 ALA A HB2  1 
ATOM 5068  H HB3  . ALA A 1 323 ? 172.356 149.399 143.438 1.00 124.95 ? 343 ALA A HB3  1 
ATOM 5069  N N    . GLY A 1 324 ? 170.869 151.162 141.640 1.00 120.35 ? 344 GLY A N    1 
ATOM 5070  C CA   . GLY A 1 324 ? 170.199 152.444 141.560 1.00 122.62 ? 344 GLY A CA   1 
ATOM 5071  C C    . GLY A 1 324 ? 170.209 153.179 142.883 1.00 126.34 ? 344 GLY A C    1 
ATOM 5072  O O    . GLY A 1 324 ? 171.182 153.098 143.636 1.00 127.07 ? 344 GLY A O    1 
ATOM 5073  H H    . GLY A 1 324 ? 171.713 151.194 141.477 1.00 123.83 ? 344 GLY A H    1 
ATOM 5074  H HA2  . GLY A 1 324 ? 170.640 152.998 140.898 1.00 124.09 ? 344 GLY A HA2  1 
ATOM 5075  H HA3  . GLY A 1 324 ? 169.277 152.314 141.287 1.00 123.24 ? 344 GLY A HA3  1 
ATOM 5076  N N    . ASN A 1 325 ? 169.132 153.900 143.177 1.00 126.23 ? 345 ASN A N    1 
ATOM 5077  C CA   . ASN A 1 325 ? 169.023 154.688 144.393 1.00 121.54 ? 345 ASN A CA   1 
ATOM 5078  C C    . ASN A 1 325 ? 168.242 153.927 145.457 1.00 123.97 ? 345 ASN A C    1 
ATOM 5079  O O    . ASN A 1 325 ? 167.337 153.148 145.151 1.00 128.37 ? 345 ASN A O    1 
ATOM 5080  C CB   . ASN A 1 325 ? 168.332 156.022 144.110 1.00 119.27 ? 345 ASN A CB   1 
ATOM 5081  C CG   . ASN A 1 325 ? 169.312 157.154 143.913 1.00 128.39 ? 345 ASN A CG   1 
ATOM 5082  O OD1  . ASN A 1 325 ? 170.379 157.180 144.522 1.00 124.98 ? 345 ASN A OD1  1 
ATOM 5083  N ND2  . ASN A 1 325 ? 168.953 158.101 143.057 1.00 129.10 ? 345 ASN A ND2  1 
ATOM 5084  H H    . ASN A 1 325 ? 168.436 153.947 142.674 1.00 123.82 ? 345 ASN A H    1 
ATOM 5085  H HA   . ASN A 1 325 ? 169.910 154.868 144.741 1.00 123.47 ? 345 ASN A HA   1 
ATOM 5086  H HB2  . ASN A 1 325 ? 167.803 155.939 143.301 1.00 122.58 ? 345 ASN A HB2  1 
ATOM 5087  H HB3  . ASN A 1 325 ? 167.760 156.248 144.859 1.00 123.61 ? 345 ASN A HB3  1 
ATOM 5088  H HD21 . ASN A 1 325 ? 168.198 158.049 142.650 1.00 123.88 ? 345 ASN A HD21 1 
ATOM 5089  H HD22 . ASN A 1 325 ? 169.477 158.768 142.910 1.00 124.42 ? 345 ASN A HD22 1 
ATOM 5090  N N    . ARG A 1 326 ? 168.599 154.169 146.714 1.00 108.33 ? 346 ARG A N    1 
ATOM 5091  C CA   . ARG A 1 326 ? 167.860 153.607 147.836 1.00 104.96 ? 346 ARG A CA   1 
ATOM 5092  C C    . ARG A 1 326 ? 166.651 154.480 148.137 1.00 103.26 ? 346 ARG A C    1 
ATOM 5093  O O    . ARG A 1 326 ? 166.787 155.685 148.359 1.00 107.79 ? 346 ARG A O    1 
ATOM 5094  C CB   . ARG A 1 326 ? 168.754 153.494 149.066 1.00 105.50 ? 346 ARG A CB   1 
ATOM 5095  C CG   . ARG A 1 326 ? 168.007 153.116 150.325 1.00 104.89 ? 346 ARG A CG   1 
ATOM 5096  C CD   . ARG A 1 326 ? 168.907 152.376 151.285 1.00 105.98 ? 346 ARG A CD   1 
ATOM 5097  N NE   . ARG A 1 326 ? 170.183 153.057 151.457 1.00 110.61 ? 346 ARG A NE   1 
ATOM 5098  C CZ   . ARG A 1 326 ? 171.299 152.468 151.865 1.00 115.97 ? 346 ARG A CZ   1 
ATOM 5099  N NH1  . ARG A 1 326 ? 171.332 151.181 152.166 1.00 112.11 ? 346 ARG A NH1  1 
ATOM 5100  N NH2  . ARG A 1 326 ? 172.410 153.189 151.972 1.00 117.63 ? 346 ARG A NH2  1 
ATOM 5101  H H    . ARG A 1 326 ? 169.270 154.656 146.945 1.00 108.63 ? 346 ARG A H    1 
ATOM 5102  H HA   . ARG A 1 326 ? 167.547 152.719 147.603 1.00 109.01 ? 346 ARG A HA   1 
ATOM 5103  H HB2  . ARG A 1 326 ? 169.425 152.812 148.904 1.00 109.67 ? 346 ARG A HB2  1 
ATOM 5104  H HB3  . ARG A 1 326 ? 169.184 154.349 149.221 1.00 108.05 ? 346 ARG A HB3  1 
ATOM 5105  H HG2  . ARG A 1 326 ? 167.688 153.920 150.764 1.00 109.08 ? 346 ARG A HG2  1 
ATOM 5106  H HG3  . ARG A 1 326 ? 167.263 152.537 150.097 1.00 107.92 ? 346 ARG A HG3  1 
ATOM 5107  H HD2  . ARG A 1 326 ? 168.474 152.319 152.151 1.00 108.82 ? 346 ARG A HD2  1 
ATOM 5108  H HD3  . ARG A 1 326 ? 169.079 151.487 150.936 1.00 108.00 ? 346 ARG A HD3  1 
ATOM 5109  H HE   . ARG A 1 326 ? 170.211 153.902 151.298 1.00 108.75 ? 346 ARG A HE   1 
ATOM 5110  H HH11 . ARG A 1 326 ? 170.621 150.702 152.101 1.00 108.18 ? 346 ARG A HH11 1 
ATOM 5111  H HH12 . ARG A 1 326 ? 172.068 150.821 152.428 1.00 109.55 ? 346 ARG A HH12 1 
ATOM 5112  H HH21 . ARG A 1 326 ? 172.400 154.028 151.779 1.00 109.47 ? 346 ARG A HH21 1 
ATOM 5113  H HH22 . ARG A 1 326 ? 173.140 152.818 152.236 1.00 109.88 ? 346 ARG A HH22 1 
ATOM 5114  N N    . PHE A 1 327 ? 165.472 153.870 148.147 1.00 102.60 ? 347 PHE A N    1 
ATOM 5115  C CA   . PHE A 1 327 ? 164.218 154.600 148.227 1.00 104.32 ? 347 PHE A CA   1 
ATOM 5116  C C    . PHE A 1 327 ? 163.687 154.615 149.652 1.00 109.98 ? 347 PHE A C    1 
ATOM 5117  O O    . PHE A 1 327 ? 163.869 153.664 150.415 1.00 118.95 ? 347 PHE A O    1 
ATOM 5118  C CB   . PHE A 1 327 ? 163.179 153.978 147.299 1.00 97.31  ? 347 PHE A CB   1 
ATOM 5119  C CG   . PHE A 1 327 ? 163.323 154.398 145.872 1.00 101.09 ? 347 PHE A CG   1 
ATOM 5120  C CD1  . PHE A 1 327 ? 164.396 153.968 145.119 1.00 108.55 ? 347 PHE A CD1  1 
ATOM 5121  C CD2  . PHE A 1 327 ? 162.392 155.228 145.284 1.00 110.10 ? 347 PHE A CD2  1 
ATOM 5122  C CE1  . PHE A 1 327 ? 164.534 154.354 143.808 1.00 114.67 ? 347 PHE A CE1  1 
ATOM 5123  C CE2  . PHE A 1 327 ? 162.527 155.616 143.973 1.00 115.42 ? 347 PHE A CE2  1 
ATOM 5124  C CZ   . PHE A 1 327 ? 163.599 155.181 143.234 1.00 116.65 ? 347 PHE A CZ   1 
ATOM 5125  H H    . PHE A 1 327 ? 165.372 153.017 148.106 1.00 110.40 ? 347 PHE A H    1 
ATOM 5126  H HA   . PHE A 1 327 ? 164.365 155.517 147.946 1.00 110.70 ? 347 PHE A HA   1 
ATOM 5127  H HB2  . PHE A 1 327 ? 163.266 153.012 147.334 1.00 109.54 ? 347 PHE A HB2  1 
ATOM 5128  H HB3  . PHE A 1 327 ? 162.294 154.240 147.599 1.00 109.46 ? 347 PHE A HB3  1 
ATOM 5129  H HD1  . PHE A 1 327 ? 165.033 153.409 145.503 1.00 110.94 ? 347 PHE A HD1  1 
ATOM 5130  H HD2  . PHE A 1 327 ? 161.666 155.526 145.780 1.00 111.08 ? 347 PHE A HD2  1 
ATOM 5131  H HE1  . PHE A 1 327 ? 165.262 154.057 143.309 1.00 111.81 ? 347 PHE A HE1  1 
ATOM 5132  H HE2  . PHE A 1 327 ? 161.893 156.175 143.587 1.00 111.60 ? 347 PHE A HE2  1 
ATOM 5133  H HZ   . PHE A 1 327 ? 163.691 155.443 142.348 1.00 111.87 ? 347 PHE A HZ   1 
ATOM 5134  N N    . TYR A 1 328 ? 163.018 155.711 150.001 1.00 99.78  ? 348 TYR A N    1 
ATOM 5135  C CA   . TYR A 1 328 ? 162.424 155.899 151.315 1.00 83.98  ? 348 TYR A CA   1 
ATOM 5136  C C    . TYR A 1 328 ? 160.927 156.106 151.172 1.00 89.95  ? 348 TYR A C    1 
ATOM 5137  O O    . TYR A 1 328 ? 160.466 156.716 150.204 1.00 98.16  ? 348 TYR A O    1 
ATOM 5138  C CB   . TYR A 1 328 ? 163.034 157.093 152.045 1.00 78.56  ? 348 TYR A CB   1 
ATOM 5139  C CG   . TYR A 1 328 ? 164.533 157.044 152.166 1.00 76.17  ? 348 TYR A CG   1 
ATOM 5140  C CD1  . TYR A 1 328 ? 165.136 156.435 153.252 1.00 82.19  ? 348 TYR A CD1  1 
ATOM 5141  C CD2  . TYR A 1 328 ? 165.346 157.613 151.205 1.00 92.93  ? 348 TYR A CD2  1 
ATOM 5142  C CE1  . TYR A 1 328 ? 166.502 156.388 153.372 1.00 86.83  ? 348 TYR A CE1  1 
ATOM 5143  C CE2  . TYR A 1 328 ? 166.716 157.572 151.319 1.00 100.08 ? 348 TYR A CE2  1 
ATOM 5144  C CZ   . TYR A 1 328 ? 167.287 156.959 152.405 1.00 98.04  ? 348 TYR A CZ   1 
ATOM 5145  O OH   . TYR A 1 328 ? 168.656 156.913 152.525 1.00 108.23 ? 348 TYR A OH   1 
ATOM 5146  H H    . TYR A 1 328 ? 162.894 156.379 149.475 1.00 98.29  ? 348 TYR A H    1 
ATOM 5147  H HA   . TYR A 1 328 ? 162.568 155.105 151.852 1.00 95.91  ? 348 TYR A HA   1 
ATOM 5148  H HB2  . TYR A 1 328 ? 162.804 157.902 151.560 1.00 94.68  ? 348 TYR A HB2  1 
ATOM 5149  H HB3  . TYR A 1 328 ? 162.665 157.132 152.940 1.00 95.11  ? 348 TYR A HB3  1 
ATOM 5150  H HD1  . TYR A 1 328 ? 164.606 156.047 153.910 1.00 95.01  ? 348 TYR A HD1  1 
ATOM 5151  H HD2  . TYR A 1 328 ? 164.961 158.029 150.469 1.00 97.20  ? 348 TYR A HD2  1 
ATOM 5152  H HE1  . TYR A 1 328 ? 166.892 155.974 154.107 1.00 94.81  ? 348 TYR A HE1  1 
ATOM 5153  H HE2  . TYR A 1 328 ? 167.251 157.957 150.664 1.00 97.38  ? 348 TYR A HE2  1 
ATOM 5154  H HH   . TYR A 1 328 ? 168.869 156.507 153.229 1.00 97.21  ? 348 TYR A HH   1 
ATOM 5155  N N    . VAL A 1 329 ? 160.171 155.586 152.128 1.00 93.10  ? 349 VAL A N    1 
ATOM 5156  C CA   . VAL A 1 329 ? 158.731 155.801 152.155 1.00 88.19  ? 349 VAL A CA   1 
ATOM 5157  C C    . VAL A 1 329 ? 158.459 157.169 152.757 1.00 98.27  ? 349 VAL A C    1 
ATOM 5158  O O    . VAL A 1 329 ? 159.028 157.531 153.793 1.00 105.05 ? 349 VAL A O    1 
ATOM 5159  C CB   . VAL A 1 329 ? 158.030 154.690 152.949 1.00 75.96  ? 349 VAL A CB   1 
ATOM 5160  C CG1  . VAL A 1 329 ? 156.554 154.996 153.094 1.00 93.04  ? 349 VAL A CG1  1 
ATOM 5161  C CG2  . VAL A 1 329 ? 158.231 153.355 152.266 1.00 92.39  ? 349 VAL A CG2  1 
ATOM 5162  H H    . VAL A 1 329 ? 160.467 155.104 152.775 1.00 96.08  ? 349 VAL A H    1 
ATOM 5163  H HA   . VAL A 1 329 ? 158.387 155.793 151.248 1.00 96.20  ? 349 VAL A HA   1 
ATOM 5164  H HB   . VAL A 1 329 ? 158.417 154.638 153.837 1.00 94.36  ? 349 VAL A HB   1 
ATOM 5165  H HG11 . VAL A 1 329 ? 156.440 155.732 153.714 1.00 96.66  ? 349 VAL A HG11 1 
ATOM 5166  H HG12 . VAL A 1 329 ? 156.100 154.209 153.434 1.00 96.64  ? 349 VAL A HG12 1 
ATOM 5167  H HG13 . VAL A 1 329 ? 156.195 155.234 152.225 1.00 95.54  ? 349 VAL A HG13 1 
ATOM 5168  H HG21 . VAL A 1 329 ? 158.989 152.905 152.672 1.00 96.88  ? 349 VAL A HG21 1 
ATOM 5169  H HG22 . VAL A 1 329 ? 158.403 153.507 151.324 1.00 96.12  ? 349 VAL A HG22 1 
ATOM 5170  H HG23 . VAL A 1 329 ? 157.431 152.818 152.370 1.00 95.95  ? 349 VAL A HG23 1 
ATOM 5171  N N    . ARG A 1 330 ? 157.599 157.944 152.102 1.00 100.53 ? 350 ARG A N    1 
ATOM 5172  C CA   . ARG A 1 330 ? 157.218 159.263 152.586 1.00 91.32  ? 350 ARG A CA   1 
ATOM 5173  C C    . ARG A 1 330 ? 155.893 159.233 153.334 1.00 99.21  ? 350 ARG A C    1 
ATOM 5174  O O    . ARG A 1 330 ? 155.790 159.783 154.432 1.00 105.81 ? 350 ARG A O    1 
ATOM 5175  C CB   . ARG A 1 330 ? 157.141 160.246 151.416 1.00 89.00  ? 350 ARG A CB   1 
ATOM 5176  C CG   . ARG A 1 330 ? 157.221 161.702 151.831 1.00 97.46  ? 350 ARG A CG   1 
ATOM 5177  C CD   . ARG A 1 330 ? 156.691 162.618 150.746 1.00 103.73 ? 350 ARG A CD   1 
ATOM 5178  N NE   . ARG A 1 330 ? 155.282 162.378 150.465 1.00 107.08 ? 350 ARG A NE   1 
ATOM 5179  C CZ   . ARG A 1 330 ? 154.616 162.920 149.455 1.00 111.55 ? 350 ARG A CZ   1 
ATOM 5180  N NH1  . ARG A 1 330 ? 155.201 163.749 148.606 1.00 113.01 ? 350 ARG A NH1  1 
ATOM 5181  N NH2  . ARG A 1 330 ? 153.331 162.623 149.292 1.00 108.20 ? 350 ARG A NH2  1 
ATOM 5182  H H    . ARG A 1 330 ? 157.218 157.722 151.364 1.00 103.60 ? 350 ARG A H    1 
ATOM 5183  H HA   . ARG A 1 330 ? 157.898 159.583 153.199 1.00 101.68 ? 350 ARG A HA   1 
ATOM 5184  H HB2  . ARG A 1 330 ? 157.879 160.071 150.811 1.00 102.27 ? 350 ARG A HB2  1 
ATOM 5185  H HB3  . ARG A 1 330 ? 156.299 160.112 150.952 1.00 101.46 ? 350 ARG A HB3  1 
ATOM 5186  H HG2  . ARG A 1 330 ? 156.688 161.837 152.630 1.00 103.33 ? 350 ARG A HG2  1 
ATOM 5187  H HG3  . ARG A 1 330 ? 158.147 161.935 152.001 1.00 102.93 ? 350 ARG A HG3  1 
ATOM 5188  H HD2  . ARG A 1 330 ? 156.788 163.540 151.032 1.00 103.25 ? 350 ARG A HD2  1 
ATOM 5189  H HD3  . ARG A 1 330 ? 157.192 162.468 149.930 1.00 103.83 ? 350 ARG A HD3  1 
ATOM 5190  H HE   . ARG A 1 330 ? 154.855 161.843 150.985 1.00 104.15 ? 350 ARG A HE   1 
ATOM 5191  H HH11 . ARG A 1 330 ? 156.032 163.949 148.701 1.00 104.06 ? 350 ARG A HH11 1 
ATOM 5192  H HH12 . ARG A 1 330 ? 154.749 164.088 147.958 1.00 104.52 ? 350 ARG A HH12 1 
ATOM 5193  H HH21 . ARG A 1 330 ? 152.941 162.085 149.839 1.00 103.17 ? 350 ARG A HH21 1 
ATOM 5194  H HH22 . ARG A 1 330 ? 152.889 162.969 148.641 1.00 104.33 ? 350 ARG A HH22 1 
ATOM 5195  N N    . LYS A 1 331 ? 154.876 158.599 152.758 1.00 97.98  ? 351 LYS A N    1 
ATOM 5196  C CA   . LYS A 1 331 ? 153.570 158.489 153.386 1.00 91.00  ? 351 LYS A CA   1 
ATOM 5197  C C    . LYS A 1 331 ? 152.966 157.139 153.041 1.00 98.87  ? 351 LYS A C    1 
ATOM 5198  O O    . LYS A 1 331 ? 153.166 156.627 151.938 1.00 109.06 ? 351 LYS A O    1 
ATOM 5199  C CB   . LYS A 1 331 ? 152.631 159.607 152.926 1.00 91.13  ? 351 LYS A CB   1 
ATOM 5200  C CG   . LYS A 1 331 ? 153.061 160.990 153.366 1.00 100.44 ? 351 LYS A CG   1 
ATOM 5201  C CD   . LYS A 1 331 ? 151.893 161.797 153.894 1.00 103.21 ? 351 LYS A CD   1 
ATOM 5202  C CE   . LYS A 1 331 ? 150.807 161.949 152.849 1.00 108.83 ? 351 LYS A CE   1 
ATOM 5203  N NZ   . LYS A 1 331 ? 149.941 163.126 153.125 1.00 110.70 ? 351 LYS A NZ   1 
ATOM 5204  H H    . LYS A 1 331 ? 154.923 158.218 151.988 1.00 102.46 ? 351 LYS A H    1 
ATOM 5205  H HA   . LYS A 1 331 ? 153.666 158.545 154.349 1.00 100.83 ? 351 LYS A HA   1 
ATOM 5206  H HB2  . LYS A 1 331 ? 152.592 159.604 151.957 1.00 100.69 ? 351 LYS A HB2  1 
ATOM 5207  H HB3  . LYS A 1 331 ? 151.748 159.438 153.291 1.00 100.59 ? 351 LYS A HB3  1 
ATOM 5208  H HG2  . LYS A 1 331 ? 153.715 160.912 154.077 1.00 101.79 ? 351 LYS A HG2  1 
ATOM 5209  H HG3  . LYS A 1 331 ? 153.440 161.463 152.610 1.00 102.64 ? 351 LYS A HG3  1 
ATOM 5210  H HD2  . LYS A 1 331 ? 151.512 161.344 154.663 1.00 102.63 ? 351 LYS A HD2  1 
ATOM 5211  H HD3  . LYS A 1 331 ? 152.201 162.681 154.143 1.00 101.47 ? 351 LYS A HD3  1 
ATOM 5212  H HE2  . LYS A 1 331 ? 151.216 162.071 151.978 1.00 102.43 ? 351 LYS A HE2  1 
ATOM 5213  H HE3  . LYS A 1 331 ? 150.249 161.155 152.849 1.00 102.34 ? 351 LYS A HE3  1 
ATOM 5214  H HZ1  . LYS A 1 331 ? 149.312 163.194 152.500 1.00 102.94 ? 351 LYS A HZ1  1 
ATOM 5215  H HZ2  . LYS A 1 331 ? 149.551 163.035 153.920 1.00 102.18 ? 351 LYS A HZ2  1 
ATOM 5216  H HZ3  . LYS A 1 331 ? 150.430 163.869 153.126 1.00 102.95 ? 351 LYS A HZ3  1 
ATOM 5217  N N    . ILE A 1 332 ? 152.232 156.567 153.989 1.00 92.27  ? 352 ILE A N    1 
ATOM 5218  C CA   . ILE A 1 332 ? 151.453 155.356 153.768 1.00 88.19  ? 352 ILE A CA   1 
ATOM 5219  C C    . ILE A 1 332 ? 149.987 155.745 153.862 1.00 88.09  ? 352 ILE A C    1 
ATOM 5220  O O    . ILE A 1 332 ? 149.537 156.241 154.902 1.00 99.69  ? 352 ILE A O    1 
ATOM 5221  C CB   . ILE A 1 332 ? 151.804 154.256 154.780 1.00 85.34  ? 352 ILE A CB   1 
ATOM 5222  C CG1  . ILE A 1 332 ? 153.277 153.874 154.651 1.00 93.17  ? 352 ILE A CG1  1 
ATOM 5223  C CG2  . ILE A 1 332 ? 150.925 153.038 154.565 1.00 87.76  ? 352 ILE A CG2  1 
ATOM 5224  C CD1  . ILE A 1 332 ? 153.723 152.821 155.630 1.00 94.67  ? 352 ILE A CD1  1 
ATOM 5225  H H    . ILE A 1 332 ? 152.166 156.873 154.790 1.00 93.99  ? 352 ILE A H    1 
ATOM 5226  H HA   . ILE A 1 332 ? 151.625 155.017 152.877 1.00 94.61  ? 352 ILE A HA   1 
ATOM 5227  H HB   . ILE A 1 332 ? 151.652 154.596 155.675 1.00 93.53  ? 352 ILE A HB   1 
ATOM 5228  H HG12 . ILE A 1 332 ? 153.432 153.531 153.757 1.00 94.61  ? 352 ILE A HG12 1 
ATOM 5229  H HG13 . ILE A 1 332 ? 153.821 154.663 154.799 1.00 93.90  ? 352 ILE A HG13 1 
ATOM 5230  H HG21 . ILE A 1 332 ? 149.997 153.281 154.710 1.00 94.30  ? 352 ILE A HG21 1 
ATOM 5231  H HG22 . ILE A 1 332 ? 151.045 152.719 153.656 1.00 93.19  ? 352 ILE A HG22 1 
ATOM 5232  H HG23 . ILE A 1 332 ? 151.176 152.344 155.195 1.00 92.78  ? 352 ILE A HG23 1 
ATOM 5233  H HD11 . ILE A 1 332 ? 154.693 152.806 155.655 1.00 94.25  ? 352 ILE A HD11 1 
ATOM 5234  H HD12 . ILE A 1 332 ? 153.372 153.039 156.507 1.00 94.40  ? 352 ILE A HD12 1 
ATOM 5235  H HD13 . ILE A 1 332 ? 153.386 151.958 155.343 1.00 93.95  ? 352 ILE A HD13 1 
ATOM 5236  N N    . ARG A 1 333 ? 149.244 155.523 152.784 1.00 86.72  ? 353 ARG A N    1 
ATOM 5237  C CA   . ARG A 1 333 ? 147.859 155.949 152.690 1.00 90.84  ? 353 ARG A CA   1 
ATOM 5238  C C    . ARG A 1 333 ? 146.954 154.741 152.508 1.00 98.30  ? 353 ARG A C    1 
ATOM 5239  O O    . ARG A 1 333 ? 147.333 153.750 151.882 1.00 105.59 ? 353 ARG A O    1 
ATOM 5240  C CB   . ARG A 1 333 ? 147.661 156.920 151.527 1.00 94.71  ? 353 ARG A CB   1 
ATOM 5241  C CG   . ARG A 1 333 ? 148.812 157.883 151.333 1.00 96.10  ? 353 ARG A CG   1 
ATOM 5242  C CD   . ARG A 1 333 ? 148.380 159.123 150.578 1.00 103.99 ? 353 ARG A CD   1 
ATOM 5243  N NE   . ARG A 1 333 ? 148.027 158.822 149.195 1.00 110.10 ? 353 ARG A NE   1 
ATOM 5244  C CZ   . ARG A 1 333 ? 146.799 158.564 148.765 1.00 112.45 ? 353 ARG A CZ   1 
ATOM 5245  N NH1  . ARG A 1 333 ? 145.761 158.564 149.586 1.00 112.54 ? 353 ARG A NH1  1 
ATOM 5246  N NH2  . ARG A 1 333 ? 146.606 158.299 147.477 1.00 109.42 ? 353 ARG A NH2  1 
ATOM 5247  H H    . ARG A 1 333 ? 149.529 155.117 152.081 1.00 101.35 ? 353 ARG A H    1 
ATOM 5248  H HA   . ARG A 1 333 ? 147.602 156.400 153.509 1.00 102.20 ? 353 ARG A HA   1 
ATOM 5249  H HB2  . ARG A 1 333 ? 147.556 156.411 150.707 1.00 101.39 ? 353 ARG A HB2  1 
ATOM 5250  H HB3  . ARG A 1 333 ? 146.862 157.442 151.694 1.00 102.74 ? 353 ARG A HB3  1 
ATOM 5251  H HG2  . ARG A 1 333 ? 149.150 158.158 152.200 1.00 101.49 ? 353 ARG A HG2  1 
ATOM 5252  H HG3  . ARG A 1 333 ? 149.513 157.445 150.823 1.00 102.09 ? 353 ARG A HG3  1 
ATOM 5253  H HD2  . ARG A 1 333 ? 147.614 159.520 151.019 1.00 103.06 ? 353 ARG A HD2  1 
ATOM 5254  H HD3  . ARG A 1 333 ? 149.116 159.754 150.565 1.00 101.98 ? 353 ARG A HD3  1 
ATOM 5255  H HE   . ARG A 1 333 ? 148.663 158.805 148.617 1.00 102.95 ? 353 ARG A HE   1 
ATOM 5256  H HH11 . ARG A 1 333 ? 145.867 158.734 150.421 1.00 104.06 ? 353 ARG A HH11 1 
ATOM 5257  H HH12 . ARG A 1 333 ? 144.975 158.394 149.281 1.00 102.92 ? 353 ARG A HH12 1 
ATOM 5258  H HH21 . ARG A 1 333 ? 147.274 158.296 146.935 1.00 102.70 ? 353 ARG A HH21 1 
ATOM 5259  H HH22 . ARG A 1 333 ? 145.815 158.131 147.187 1.00 103.14 ? 353 ARG A HH22 1 
ATOM 5260  N N    . PHE A 1 334 ? 145.750 154.840 153.061 1.00 91.88  ? 354 PHE A N    1 
ATOM 5261  C CA   . PHE A 1 334 ? 144.753 153.783 152.992 1.00 77.28  ? 354 PHE A CA   1 
ATOM 5262  C C    . PHE A 1 334 ? 143.502 154.326 152.325 1.00 88.96  ? 354 PHE A C    1 
ATOM 5263  O O    . PHE A 1 334 ? 143.003 155.388 152.708 1.00 104.47 ? 354 PHE A O    1 
ATOM 5264  C CB   . PHE A 1 334 ? 144.428 153.251 154.386 1.00 79.05  ? 354 PHE A CB   1 
ATOM 5265  C CG   . PHE A 1 334 ? 145.578 152.565 155.046 1.00 80.95  ? 354 PHE A CG   1 
ATOM 5266  C CD1  . PHE A 1 334 ? 145.883 151.257 154.739 1.00 87.02  ? 354 PHE A CD1  1 
ATOM 5267  C CD2  . PHE A 1 334 ? 146.366 153.230 155.958 1.00 82.43  ? 354 PHE A CD2  1 
ATOM 5268  C CE1  . PHE A 1 334 ? 146.943 150.629 155.335 1.00 82.08  ? 354 PHE A CE1  1 
ATOM 5269  C CE2  . PHE A 1 334 ? 147.428 152.602 156.554 1.00 79.97  ? 354 PHE A CE2  1 
ATOM 5270  C CZ   . PHE A 1 334 ? 147.717 151.302 156.242 1.00 77.96  ? 354 PHE A CZ   1 
ATOM 5271  H H    . PHE A 1 334 ? 145.481 155.533 153.493 1.00 90.66  ? 354 PHE A H    1 
ATOM 5272  H HA   . PHE A 1 334 ? 145.092 153.049 152.457 1.00 88.28  ? 354 PHE A HA   1 
ATOM 5273  H HB2  . PHE A 1 334 ? 144.161 153.994 154.950 1.00 89.25  ? 354 PHE A HB2  1 
ATOM 5274  H HB3  . PHE A 1 334 ? 143.700 152.613 154.316 1.00 88.37  ? 354 PHE A HB3  1 
ATOM 5275  H HD1  . PHE A 1 334 ? 145.362 150.796 154.124 1.00 90.23  ? 354 PHE A HD1  1 
ATOM 5276  H HD2  . PHE A 1 334 ? 146.175 154.115 156.172 1.00 88.89  ? 354 PHE A HD2  1 
ATOM 5277  H HE1  . PHE A 1 334 ? 147.138 149.745 155.122 1.00 88.81  ? 354 PHE A HE1  1 
ATOM 5278  H HE2  . PHE A 1 334 ? 147.953 153.059 157.169 1.00 89.02  ? 354 PHE A HE2  1 
ATOM 5279  H HZ   . PHE A 1 334 ? 148.437 150.874 156.649 1.00 89.03  ? 354 PHE A HZ   1 
ATOM 5280  N N    . GLU A 1 335 ? 143.003 153.601 151.331 1.00 99.33  ? 355 GLU A N    1 
ATOM 5281  C CA   . GLU A 1 335 ? 141.832 154.002 150.571 1.00 101.76 ? 355 GLU A CA   1 
ATOM 5282  C C    . GLU A 1 335 ? 140.780 152.907 150.644 1.00 106.20 ? 355 GLU A C    1 
ATOM 5283  O O    . GLU A 1 335 ? 141.110 151.719 150.653 1.00 115.74 ? 355 GLU A O    1 
ATOM 5284  C CB   . GLU A 1 335 ? 142.190 154.280 149.116 1.00 107.47 ? 355 GLU A CB   1 
ATOM 5285  C CG   . GLU A 1 335 ? 143.195 155.396 148.935 1.00 113.51 ? 355 GLU A CG   1 
ATOM 5286  C CD   . GLU A 1 335 ? 143.449 155.713 147.479 1.00 123.80 ? 355 GLU A CD   1 
ATOM 5287  O OE1  . GLU A 1 335 ? 143.466 154.771 146.661 1.00 121.20 ? 355 GLU A OE1  1 
ATOM 5288  O OE2  . GLU A 1 335 ? 143.630 156.903 147.151 1.00 122.10 ? 355 GLU A OE2  1 
ATOM 5289  H H    . GLU A 1 335 ? 143.338 152.851 151.073 1.00 108.63 ? 355 GLU A H    1 
ATOM 5290  H HA   . GLU A 1 335 ? 141.457 154.811 150.953 1.00 109.32 ? 355 GLU A HA   1 
ATOM 5291  H HB2  . GLU A 1 335 ? 142.571 153.476 148.733 1.00 110.53 ? 355 GLU A HB2  1 
ATOM 5292  H HB3  . GLU A 1 335 ? 141.384 154.525 148.635 1.00 110.42 ? 355 GLU A HB3  1 
ATOM 5293  H HG2  . GLU A 1 335 ? 142.858 156.198 149.363 1.00 110.63 ? 355 GLU A HG2  1 
ATOM 5294  H HG3  . GLU A 1 335 ? 144.037 155.132 149.337 1.00 109.70 ? 355 GLU A HG3  1 
ATOM 5295  N N    . GLY A 1 336 ? 139.515 153.313 150.688 1.00 97.79  ? 356 GLY A N    1 
ATOM 5296  C CA   . GLY A 1 336 ? 138.416 152.379 150.726 1.00 100.43 ? 356 GLY A CA   1 
ATOM 5297  C C    . GLY A 1 336 ? 137.967 151.973 152.110 1.00 104.20 ? 356 GLY A C    1 
ATOM 5298  O O    . GLY A 1 336 ? 136.966 151.257 152.231 1.00 111.13 ? 356 GLY A O    1 
ATOM 5299  H H    . GLY A 1 336 ? 139.272 154.137 150.698 1.00 104.49 ? 356 GLY A H    1 
ATOM 5300  H HA2  . GLY A 1 336 ? 137.655 152.772 150.270 1.00 104.67 ? 356 GLY A HA2  1 
ATOM 5301  H HA3  . GLY A 1 336 ? 138.669 151.574 150.246 1.00 104.87 ? 356 GLY A HA3  1 
ATOM 5302  N N    . ASN A 1 337 ? 138.664 152.405 153.160 1.00 100.56 ? 357 ASN A N    1 
ATOM 5303  C CA   . ASN A 1 337 ? 138.278 152.072 154.531 1.00 97.96  ? 357 ASN A CA   1 
ATOM 5304  C C    . ASN A 1 337 ? 137.225 153.074 155.003 1.00 102.97 ? 357 ASN A C    1 
ATOM 5305  O O    . ASN A 1 337 ? 137.435 153.888 155.904 1.00 112.62 ? 357 ASN A O    1 
ATOM 5306  C CB   . ASN A 1 337 ? 139.495 152.055 155.444 1.00 98.89  ? 357 ASN A CB   1 
ATOM 5307  C CG   . ASN A 1 337 ? 140.159 153.406 155.560 1.00 102.90 ? 357 ASN A CG   1 
ATOM 5308  O OD1  . ASN A 1 337 ? 140.601 153.978 154.570 1.00 112.19 ? 357 ASN A OD1  1 
ATOM 5309  N ND2  . ASN A 1 337 ? 140.236 153.923 156.776 1.00 109.21 ? 357 ASN A ND2  1 
ATOM 5310  H H    . ASN A 1 337 ? 139.369 152.894 153.106 1.00 105.24 ? 357 ASN A H    1 
ATOM 5311  H HA   . ASN A 1 337 ? 137.880 151.187 154.543 1.00 105.26 ? 357 ASN A HA   1 
ATOM 5312  H HB2  . ASN A 1 337 ? 139.219 151.779 156.332 1.00 105.34 ? 357 ASN A HB2  1 
ATOM 5313  H HB3  . ASN A 1 337 ? 140.148 151.431 155.091 1.00 105.59 ? 357 ASN A HB3  1 
ATOM 5314  H HD21 . ASN A 1 337 ? 139.915 153.492 157.448 1.00 106.92 ? 357 ASN A HD21 1 
ATOM 5315  H HD22 . ASN A 1 337 ? 140.605 154.690 156.895 1.00 106.16 ? 357 ASN A HD22 1 
ATOM 5316  N N    . ASP A 1 338 ? 136.058 152.999 154.363 1.00 106.03 ? 358 ASP A N    1 
ATOM 5317  C CA   . ASP A 1 338 ? 134.960 153.892 154.704 1.00 105.91 ? 358 ASP A CA   1 
ATOM 5318  C C    . ASP A 1 338 ? 134.379 153.601 156.079 1.00 106.37 ? 358 ASP A C    1 
ATOM 5319  O O    . ASP A 1 338 ? 133.785 154.496 156.687 1.00 110.81 ? 358 ASP A O    1 
ATOM 5320  C CB   . ASP A 1 338 ? 133.858 153.791 153.653 1.00 112.65 ? 358 ASP A CB   1 
ATOM 5321  C CG   . ASP A 1 338 ? 134.254 154.416 152.333 1.00 123.70 ? 358 ASP A CG   1 
ATOM 5322  O OD1  . ASP A 1 338 ? 134.701 155.581 152.335 1.00 120.67 ? 358 ASP A OD1  1 
ATOM 5323  O OD2  . ASP A 1 338 ? 134.120 153.741 151.291 1.00 131.10 ? 358 ASP A OD2  1 
ATOM 5324  H H    . ASP A 1 338 ? 135.881 152.442 153.731 1.00 112.87 ? 358 ASP A H    1 
ATOM 5325  H HA   . ASP A 1 338 ? 135.288 154.805 154.707 1.00 113.33 ? 358 ASP A HA   1 
ATOM 5326  H HB2  . ASP A 1 338 ? 133.657 152.855 153.495 1.00 113.58 ? 358 ASP A HB2  1 
ATOM 5327  H HB3  . ASP A 1 338 ? 133.067 154.250 153.978 1.00 113.82 ? 358 ASP A HB3  1 
ATOM 5328  N N    . THR A 1 339 ? 134.526 152.377 156.579 1.00 100.93 ? 359 THR A N    1 
ATOM 5329  C CA   . THR A 1 339 ? 134.015 151.992 157.888 1.00 99.62  ? 359 THR A CA   1 
ATOM 5330  C C    . THR A 1 339 ? 135.122 151.765 158.903 1.00 102.33 ? 359 THR A C    1 
ATOM 5331  O O    . THR A 1 339 ? 135.044 152.267 160.027 1.00 102.22 ? 359 THR A O    1 
ATOM 5332  C CB   . THR A 1 339 ? 133.162 150.721 157.763 1.00 106.40 ? 359 THR A CB   1 
ATOM 5333  O OG1  . THR A 1 339 ? 132.152 150.917 156.768 1.00 116.95 ? 359 THR A OG1  1 
ATOM 5334  C CG2  . THR A 1 339 ? 132.495 150.386 159.084 1.00 111.49 ? 359 THR A CG2  1 
ATOM 5335  H H    . THR A 1 339 ? 134.929 151.737 156.168 1.00 106.96 ? 359 THR A H    1 
ATOM 5336  H HA   . THR A 1 339 ? 133.444 152.699 158.225 1.00 106.61 ? 359 THR A HA   1 
ATOM 5337  H HB   . THR A 1 339 ? 133.723 149.973 157.511 1.00 107.00 ? 359 THR A HB   1 
ATOM 5338  H HG1  . THR A 1 339 ? 132.509 151.058 156.019 1.00 108.55 ? 359 THR A HG1  1 
ATOM 5339  H HG21 . THR A 1 339 ? 131.951 149.590 158.984 1.00 107.83 ? 359 THR A HG21 1 
ATOM 5340  H HG22 . THR A 1 339 ? 133.161 150.225 159.771 1.00 107.92 ? 359 THR A HG22 1 
ATOM 5341  H HG23 . THR A 1 339 ? 131.925 151.120 159.361 1.00 107.96 ? 359 THR A HG23 1 
ATOM 5342  N N    . SER A 1 340 ? 136.161 151.024 158.533 1.00 99.33  ? 360 SER A N    1 
ATOM 5343  C CA   . SER A 1 340 ? 137.228 150.709 159.469 1.00 92.55  ? 360 SER A CA   1 
ATOM 5344  C C    . SER A 1 340 ? 138.024 151.957 159.823 1.00 91.43  ? 360 SER A C    1 
ATOM 5345  O O    . SER A 1 340 ? 138.263 152.824 158.980 1.00 99.81  ? 360 SER A O    1 
ATOM 5346  C CB   . SER A 1 340 ? 138.154 149.654 158.875 1.00 94.64  ? 360 SER A CB   1 
ATOM 5347  O OG   . SER A 1 340 ? 137.414 148.574 158.342 1.00 105.51 ? 360 SER A OG   1 
ATOM 5348  H H    . SER A 1 340 ? 136.270 150.693 157.747 1.00 100.75 ? 360 SER A H    1 
ATOM 5349  H HA   . SER A 1 340 ? 136.844 150.352 160.285 1.00 99.45  ? 360 SER A HA   1 
ATOM 5350  H HB2  . SER A 1 340 ? 138.679 150.058 158.166 1.00 99.39  ? 360 SER A HB2  1 
ATOM 5351  H HB3  . SER A 1 340 ? 138.741 149.320 159.573 1.00 99.10  ? 360 SER A HB3  1 
ATOM 5352  H HG   . SER A 1 340 ? 137.934 148.003 158.013 1.00 100.74 ? 360 SER A HG   1 
ATOM 5353  N N    . LYS A 1 341 ? 138.445 152.037 161.080 1.00 98.83  ? 361 LYS A N    1 
ATOM 5354  C CA   . LYS A 1 341 ? 139.295 153.132 161.515 1.00 90.85  ? 361 LYS A CA   1 
ATOM 5355  C C    . LYS A 1 341 ? 140.636 153.063 160.798 1.00 93.96  ? 361 LYS A C    1 
ATOM 5356  O O    . LYS A 1 341 ? 141.089 151.995 160.383 1.00 107.06 ? 361 LYS A O    1 
ATOM 5357  C CB   . LYS A 1 341 ? 139.502 153.066 163.026 1.00 91.17  ? 361 LYS A CB   1 
ATOM 5358  C CG   . LYS A 1 341 ? 139.571 154.409 163.706 1.00 105.37 ? 361 LYS A CG   1 
ATOM 5359  C CD   . LYS A 1 341 ? 140.113 154.281 165.119 1.00 110.01 ? 361 LYS A CD   1 
ATOM 5360  C CE   . LYS A 1 341 ? 139.157 153.539 166.031 1.00 107.12 ? 361 LYS A CE   1 
ATOM 5361  N NZ   . LYS A 1 341 ? 137.880 154.277 166.217 1.00 113.11 ? 361 LYS A NZ   1 
ATOM 5362  H H    . LYS A 1 341 ? 138.252 151.470 161.697 1.00 104.42 ? 361 LYS A H    1 
ATOM 5363  H HA   . LYS A 1 341 ? 138.872 153.979 161.298 1.00 102.14 ? 361 LYS A HA   1 
ATOM 5364  H HB2  . LYS A 1 341 ? 138.765 152.573 163.418 1.00 102.19 ? 361 LYS A HB2  1 
ATOM 5365  H HB3  . LYS A 1 341 ? 140.336 152.606 163.202 1.00 101.97 ? 361 LYS A HB3  1 
ATOM 5366  H HG2  . LYS A 1 341 ? 140.162 154.991 163.205 1.00 104.04 ? 361 LYS A HG2  1 
ATOM 5367  H HG3  . LYS A 1 341 ? 138.681 154.791 163.753 1.00 103.39 ? 361 LYS A HG3  1 
ATOM 5368  H HD2  . LYS A 1 341 ? 140.951 153.791 165.096 1.00 104.22 ? 361 LYS A HD2  1 
ATOM 5369  H HD3  . LYS A 1 341 ? 140.255 155.167 165.486 1.00 104.17 ? 361 LYS A HD3  1 
ATOM 5370  H HE2  . LYS A 1 341 ? 138.953 152.670 165.650 1.00 102.93 ? 361 LYS A HE2  1 
ATOM 5371  H HE3  . LYS A 1 341 ? 139.570 153.430 166.902 1.00 103.24 ? 361 LYS A HE3  1 
ATOM 5372  H HZ1  . LYS A 1 341 ? 137.356 153.838 166.788 1.00 104.37 ? 361 LYS A HZ1  1 
ATOM 5373  H HZ2  . LYS A 1 341 ? 137.456 154.355 165.439 1.00 103.99 ? 361 LYS A HZ2  1 
ATOM 5374  H HZ3  . LYS A 1 341 ? 138.043 155.090 166.541 1.00 104.15 ? 361 LYS A HZ3  1 
ATOM 5375  N N    . ASP A 1 342 ? 141.274 154.221 160.640 1.00 96.35  ? 362 ASP A N    1 
ATOM 5376  C CA   . ASP A 1 342 ? 142.588 154.247 160.007 1.00 90.84  ? 362 ASP A CA   1 
ATOM 5377  C C    . ASP A 1 342 ? 143.617 153.486 160.828 1.00 95.27  ? 362 ASP A C    1 
ATOM 5378  O O    . ASP A 1 342 ? 144.454 152.767 160.274 1.00 102.34 ? 362 ASP A O    1 
ATOM 5379  C CB   . ASP A 1 342 ? 143.039 155.688 159.798 1.00 103.41 ? 362 ASP A CB   1 
ATOM 5380  C CG   . ASP A 1 342 ? 144.517 155.796 159.525 1.00 108.06 ? 362 ASP A CG   1 
ATOM 5381  O OD1  . ASP A 1 342 ? 144.941 155.447 158.404 1.00 106.39 ? 362 ASP A OD1  1 
ATOM 5382  O OD2  . ASP A 1 342 ? 145.259 156.225 160.431 1.00 108.45 ? 362 ASP A OD2  1 
ATOM 5383  H H    . ASP A 1 342 ? 140.974 154.990 160.886 1.00 102.61 ? 362 ASP A H    1 
ATOM 5384  H HA   . ASP A 1 342 ? 142.527 153.823 159.136 1.00 99.98  ? 362 ASP A HA   1 
ATOM 5385  H HB2  . ASP A 1 342 ? 142.565 156.061 159.037 1.00 102.37 ? 362 ASP A HB2  1 
ATOM 5386  H HB3  . ASP A 1 342 ? 142.841 156.202 160.597 1.00 102.84 ? 362 ASP A HB3  1 
ATOM 5387  N N    . ALA A 1 343 ? 143.575 153.629 162.154 1.00 90.84  ? 363 ALA A N    1 
ATOM 5388  C CA   . ALA A 1 343 ? 144.514 152.906 163.003 1.00 77.92  ? 363 ALA A CA   1 
ATOM 5389  C C    . ALA A 1 343 ? 144.341 151.400 162.882 1.00 80.50  ? 363 ALA A C    1 
ATOM 5390  O O    . ALA A 1 343 ? 145.309 150.653 163.047 1.00 101.49 ? 363 ALA A O    1 
ATOM 5391  C CB   . ALA A 1 343 ? 144.345 153.336 164.458 1.00 91.22  ? 363 ALA A CB   1 
ATOM 5392  H H    . ALA A 1 343 ? 143.019 154.130 162.579 1.00 92.91  ? 363 ALA A H    1 
ATOM 5393  H HA   . ALA A 1 343 ? 145.418 153.125 162.729 1.00 90.60  ? 363 ALA A HA   1 
ATOM 5394  H HB1  . ALA A 1 343 ? 144.515 154.288 164.526 1.00 92.15  ? 363 ALA A HB1  1 
ATOM 5395  H HB2  . ALA A 1 343 ? 143.438 153.140 164.740 1.00 93.76  ? 363 ALA A HB2  1 
ATOM 5396  H HB3  . ALA A 1 343 ? 144.977 152.846 165.007 1.00 91.41  ? 363 ALA A HB3  1 
ATOM 5397  N N    . VAL A 1 344 ? 143.125 150.936 162.602 1.00 87.02  ? 364 VAL A N    1 
ATOM 5398  C CA   . VAL A 1 344 ? 142.894 149.502 162.462 1.00 86.81  ? 364 VAL A CA   1 
ATOM 5399  C C    . VAL A 1 344 ? 143.737 148.932 161.330 1.00 84.34  ? 364 VAL A C    1 
ATOM 5400  O O    . VAL A 1 344 ? 144.234 147.805 161.416 1.00 88.86  ? 364 VAL A O    1 
ATOM 5401  C CB   . VAL A 1 344 ? 141.397 149.222 162.249 1.00 84.17  ? 364 VAL A CB   1 
ATOM 5402  C CG1  . VAL A 1 344 ? 141.184 147.792 161.791 1.00 83.15  ? 364 VAL A CG1  1 
ATOM 5403  C CG2  . VAL A 1 344 ? 140.631 149.493 163.525 1.00 88.75  ? 364 VAL A CG2  1 
ATOM 5404  H H    . VAL A 1 344 ? 142.425 151.424 162.489 1.00 92.25  ? 364 VAL A H    1 
ATOM 5405  H HA   . VAL A 1 344 ? 143.165 149.061 163.283 1.00 90.91  ? 364 VAL A HA   1 
ATOM 5406  H HB   . VAL A 1 344 ? 141.056 149.814 161.559 1.00 92.15  ? 364 VAL A HB   1 
ATOM 5407  H HG11 . VAL A 1 344 ? 140.305 147.496 162.072 1.00 90.28  ? 364 VAL A HG11 1 
ATOM 5408  H HG12 . VAL A 1 344 ? 141.863 147.226 162.189 1.00 91.07  ? 364 VAL A HG12 1 
ATOM 5409  H HG13 . VAL A 1 344 ? 141.246 147.759 160.824 1.00 90.43  ? 364 VAL A HG13 1 
ATOM 5410  H HG21 . VAL A 1 344 ? 140.541 150.450 163.641 1.00 91.59  ? 364 VAL A HG21 1 
ATOM 5411  H HG22 . VAL A 1 344 ? 141.122 149.114 164.271 1.00 91.82  ? 364 VAL A HG22 1 
ATOM 5412  H HG23 . VAL A 1 344 ? 139.755 149.081 163.467 1.00 90.89  ? 364 VAL A HG23 1 
ATOM 5413  N N    . LEU A 1 345 ? 143.901 149.692 160.249 1.00 87.98  ? 365 LEU A N    1 
ATOM 5414  C CA   . LEU A 1 345 ? 144.754 149.249 159.156 1.00 81.10  ? 365 LEU A CA   1 
ATOM 5415  C C    . LEU A 1 345 ? 146.224 149.565 159.394 1.00 85.66  ? 365 LEU A C    1 
ATOM 5416  O O    . LEU A 1 345 ? 147.091 148.786 158.986 1.00 102.63 ? 365 LEU A O    1 
ATOM 5417  C CB   . LEU A 1 345 ? 144.301 149.892 157.848 1.00 89.91  ? 365 LEU A CB   1 
ATOM 5418  C CG   . LEU A 1 345 ? 142.956 149.429 157.295 1.00 84.78  ? 365 LEU A CG   1 
ATOM 5419  C CD1  . LEU A 1 345 ? 141.835 150.284 157.836 1.00 93.47  ? 365 LEU A CD1  1 
ATOM 5420  C CD2  . LEU A 1 345 ? 142.966 149.472 155.784 1.00 93.75  ? 365 LEU A CD2  1 
ATOM 5421  H H    . LEU A 1 345 ? 143.532 150.460 160.127 1.00 95.29  ? 365 LEU A H    1 
ATOM 5422  H HA   . LEU A 1 345 ? 144.668 148.287 159.059 1.00 92.91  ? 365 LEU A HA   1 
ATOM 5423  H HB2  . LEU A 1 345 ? 144.242 150.851 157.985 1.00 95.12  ? 365 LEU A HB2  1 
ATOM 5424  H HB3  . LEU A 1 345 ? 144.970 149.707 157.170 1.00 93.96  ? 365 LEU A HB3  1 
ATOM 5425  H HG   . LEU A 1 345 ? 142.797 148.513 157.571 1.00 92.79  ? 365 LEU A HG   1 
ATOM 5426  H HD11 . LEU A 1 345 ? 141.798 150.183 158.800 1.00 95.61  ? 365 LEU A HD11 1 
ATOM 5427  H HD12 . LEU A 1 345 ? 142.005 151.211 157.606 1.00 95.06  ? 365 LEU A HD12 1 
ATOM 5428  H HD13 . LEU A 1 345 ? 140.998 149.993 157.442 1.00 94.92  ? 365 LEU A HD13 1 
ATOM 5429  H HD21 . LEU A 1 345 ? 143.649 148.866 155.455 1.00 94.50  ? 365 LEU A HD21 1 
ATOM 5430  H HD22 . LEU A 1 345 ? 143.161 150.377 155.496 1.00 94.11  ? 365 LEU A HD22 1 
ATOM 5431  H HD23 . LEU A 1 345 ? 142.096 149.199 155.455 1.00 95.29  ? 365 LEU A HD23 1 
ATOM 5432  N N    . ARG A 1 346 ? 146.533 150.686 160.048 1.00 84.42  ? 366 ARG A N    1 
ATOM 5433  C CA   . ARG A 1 346 ? 147.930 151.061 160.237 1.00 81.84  ? 366 ARG A CA   1 
ATOM 5434  C C    . ARG A 1 346 ? 148.639 150.128 161.204 1.00 89.33  ? 366 ARG A C    1 
ATOM 5435  O O    . ARG A 1 346 ? 149.827 149.835 161.033 1.00 102.81 ? 366 ARG A O    1 
ATOM 5436  C CB   . ARG A 1 346 ? 148.026 152.497 160.740 1.00 81.49  ? 366 ARG A CB   1 
ATOM 5437  C CG   . ARG A 1 346 ? 148.325 153.487 159.653 1.00 84.17  ? 366 ARG A CG   1 
ATOM 5438  C CD   . ARG A 1 346 ? 148.679 154.844 160.198 1.00 82.72  ? 366 ARG A CD   1 
ATOM 5439  N NE   . ARG A 1 346 ? 148.315 155.881 159.242 1.00 96.13  ? 366 ARG A NE   1 
ATOM 5440  C CZ   . ARG A 1 346 ? 148.857 156.013 158.040 1.00 95.03  ? 366 ARG A CZ   1 
ATOM 5441  N NH1  . ARG A 1 346 ? 149.830 155.220 157.630 1.00 93.97  ? 366 ARG A NH1  1 
ATOM 5442  N NH2  . ARG A 1 346 ? 148.407 156.960 157.226 1.00 105.47 ? 366 ARG A NH2  1 
ATOM 5443  H H    . ARG A 1 346 ? 145.961 151.233 160.384 1.00 93.03  ? 366 ARG A H    1 
ATOM 5444  H HA   . ARG A 1 346 ? 148.387 151.009 159.384 1.00 92.43  ? 366 ARG A HA   1 
ATOM 5445  H HB2  . ARG A 1 346 ? 147.182 152.747 161.147 1.00 93.34  ? 366 ARG A HB2  1 
ATOM 5446  H HB3  . ARG A 1 346 ? 148.737 152.551 161.395 1.00 91.12  ? 366 ARG A HB3  1 
ATOM 5447  H HG2  . ARG A 1 346 ? 149.071 153.164 159.124 1.00 92.17  ? 366 ARG A HG2  1 
ATOM 5448  H HG3  . ARG A 1 346 ? 147.537 153.589 159.099 1.00 93.43  ? 366 ARG A HG3  1 
ATOM 5449  H HD2  . ARG A 1 346 ? 148.192 155.000 161.021 1.00 92.43  ? 366 ARG A HD2  1 
ATOM 5450  H HD3  . ARG A 1 346 ? 149.636 154.892 160.354 1.00 90.83  ? 366 ARG A HD3  1 
ATOM 5451  H HE   . ARG A 1 346 ? 147.684 156.423 159.458 1.00 94.12  ? 366 ARG A HE   1 
ATOM 5452  H HH11 . ARG A 1 346 ? 150.133 154.602 158.143 1.00 93.13  ? 366 ARG A HH11 1 
ATOM 5453  H HH12 . ARG A 1 346 ? 150.165 155.327 156.846 1.00 93.68  ? 366 ARG A HH12 1 
ATOM 5454  H HH21 . ARG A 1 346 ? 147.772 157.482 157.484 1.00 95.10  ? 366 ARG A HH21 1 
ATOM 5455  H HH22 . ARG A 1 346 ? 148.752 157.056 156.446 1.00 95.20  ? 366 ARG A HH22 1 
ATOM 5456  N N    . ARG A 1 347 ? 147.936 149.651 162.227 1.00 93.63  ? 367 ARG A N    1 
ATOM 5457  C CA   . ARG A 1 347 ? 148.571 148.818 163.237 1.00 81.90  ? 367 ARG A CA   1 
ATOM 5458  C C    . ARG A 1 347 ? 149.047 147.484 162.682 1.00 92.68  ? 367 ARG A C    1 
ATOM 5459  O O    . ARG A 1 347 ? 149.812 146.793 163.360 1.00 101.66 ? 367 ARG A O    1 
ATOM 5460  C CB   . ARG A 1 347 ? 147.613 148.623 164.411 1.00 82.35  ? 367 ARG A CB   1 
ATOM 5461  C CG   . ARG A 1 347 ? 146.373 147.830 164.100 1.00 96.67  ? 367 ARG A CG   1 
ATOM 5462  C CD   . ARG A 1 347 ? 145.331 148.057 165.176 1.00 93.69  ? 367 ARG A CD   1 
ATOM 5463  N NE   . ARG A 1 347 ? 144.189 147.164 165.040 1.00 97.86  ? 367 ARG A NE   1 
ATOM 5464  C CZ   . ARG A 1 347 ? 143.148 147.152 165.859 1.00 97.04  ? 367 ARG A CZ   1 
ATOM 5465  N NH1  . ARG A 1 347 ? 143.061 147.989 166.878 1.00 88.35  ? 367 ARG A NH1  1 
ATOM 5466  N NH2  . ARG A 1 347 ? 142.169 146.279 165.649 1.00 106.54 ? 367 ARG A NH2  1 
ATOM 5467  H H    . ARG A 1 347 ? 147.097 149.795 162.358 1.00 97.22  ? 367 ARG A H    1 
ATOM 5468  H HA   . ARG A 1 347 ? 149.350 149.286 163.574 1.00 95.11  ? 367 ARG A HA   1 
ATOM 5469  H HB2  . ARG A 1 347 ? 148.085 148.159 165.119 1.00 95.29  ? 367 ARG A HB2  1 
ATOM 5470  H HB3  . ARG A 1 347 ? 147.330 149.496 164.725 1.00 94.74  ? 367 ARG A HB3  1 
ATOM 5471  H HG2  . ARG A 1 347 ? 146.007 148.118 163.249 1.00 97.25  ? 367 ARG A HG2  1 
ATOM 5472  H HG3  . ARG A 1 347 ? 146.591 146.885 164.075 1.00 97.24  ? 367 ARG A HG3  1 
ATOM 5473  H HD2  . ARG A 1 347 ? 145.732 147.902 166.045 1.00 96.01  ? 367 ARG A HD2  1 
ATOM 5474  H HD3  . ARG A 1 347 ? 145.007 148.970 165.117 1.00 95.11  ? 367 ARG A HD3  1 
ATOM 5475  H HE   . ARG A 1 347 ? 144.206 146.585 164.404 1.00 96.15  ? 367 ARG A HE   1 
ATOM 5476  H HH11 . ARG A 1 347 ? 143.688 148.558 167.026 1.00 95.14  ? 367 ARG A HH11 1 
ATOM 5477  H HH12 . ARG A 1 347 ? 142.375 147.963 167.396 1.00 94.96  ? 367 ARG A HH12 1 
ATOM 5478  H HH21 . ARG A 1 347 ? 142.217 145.731 164.988 1.00 97.74  ? 367 ARG A HH21 1 
ATOM 5479  H HH22 . ARG A 1 347 ? 141.487 146.262 166.173 1.00 97.89  ? 367 ARG A HH22 1 
ATOM 5480  N N    . GLU A 1 348 ? 148.624 147.109 161.479 1.00 104.01 ? 368 GLU A N    1 
ATOM 5481  C CA   . GLU A 1 348 ? 149.042 145.866 160.849 1.00 103.48 ? 368 GLU A CA   1 
ATOM 5482  C C    . GLU A 1 348 ? 150.235 146.055 159.919 1.00 107.75 ? 368 GLU A C    1 
ATOM 5483  O O    . GLU A 1 348 ? 150.603 145.117 159.208 1.00 116.27 ? 368 GLU A O    1 
ATOM 5484  C CB   . GLU A 1 348 ? 147.882 145.252 160.064 1.00 103.59 ? 368 GLU A CB   1 
ATOM 5485  C CG   . GLU A 1 348 ? 146.626 145.025 160.877 1.00 111.76 ? 368 GLU A CG   1 
ATOM 5486  C CD   . GLU A 1 348 ? 146.808 143.969 161.945 1.00 117.65 ? 368 GLU A CD   1 
ATOM 5487  O OE1  . GLU A 1 348 ? 147.295 142.871 161.617 1.00 117.32 ? 368 GLU A OE1  1 
ATOM 5488  O OE2  . GLU A 1 348 ? 146.457 144.233 163.114 1.00 123.46 ? 368 GLU A OE2  1 
ATOM 5489  H H    . GLU A 1 348 ? 148.080 147.569 160.998 1.00 108.31 ? 368 GLU A H    1 
ATOM 5490  H HA   . GLU A 1 348 ? 149.301 145.235 161.538 1.00 108.94 ? 368 GLU A HA   1 
ATOM 5491  H HB2  . GLU A 1 348 ? 147.655 145.845 159.331 1.00 108.70 ? 368 GLU A HB2  1 
ATOM 5492  H HB3  . GLU A 1 348 ? 148.164 144.393 159.713 1.00 110.34 ? 368 GLU A HB3  1 
ATOM 5493  H HG2  . GLU A 1 348 ? 146.374 145.854 161.313 1.00 110.88 ? 368 GLU A HG2  1 
ATOM 5494  H HG3  . GLU A 1 348 ? 145.915 144.734 160.285 1.00 110.08 ? 368 GLU A HG3  1 
ATOM 5495  N N    . MET A 1 349 ? 150.838 147.239 159.905 1.00 111.95 ? 369 MET A N    1 
ATOM 5496  C CA   . MET A 1 349 ? 151.904 147.560 158.967 1.00 105.58 ? 369 MET A CA   1 
ATOM 5497  C C    . MET A 1 349 ? 153.259 147.228 159.576 1.00 107.81 ? 369 MET A C    1 
ATOM 5498  O O    . MET A 1 349 ? 153.552 147.622 160.708 1.00 106.95 ? 369 MET A O    1 
ATOM 5499  C CB   . MET A 1 349 ? 151.861 149.039 158.584 1.00 97.97  ? 369 MET A CB   1 
ATOM 5500  C CG   . MET A 1 349 ? 150.679 149.416 157.725 1.00 100.79 ? 369 MET A CG   1 
ATOM 5501  S SD   . MET A 1 349 ? 150.738 148.640 156.110 1.00 124.22 ? 369 MET A SD   1 
ATOM 5502  C CE   . MET A 1 349 ? 149.141 147.842 156.086 1.00 107.57 ? 369 MET A CE   1 
ATOM 5503  H H    . MET A 1 349 ? 150.643 147.885 160.438 1.00 108.93 ? 369 MET A H    1 
ATOM 5504  H HA   . MET A 1 349 ? 151.785 147.034 158.160 1.00 108.03 ? 369 MET A HA   1 
ATOM 5505  H HB2  . MET A 1 349 ? 151.819 149.569 159.394 1.00 106.55 ? 369 MET A HB2  1 
ATOM 5506  H HB3  . MET A 1 349 ? 152.667 149.256 158.090 1.00 107.13 ? 369 MET A HB3  1 
ATOM 5507  H HG2  . MET A 1 349 ? 149.864 149.132 158.167 1.00 107.93 ? 369 MET A HG2  1 
ATOM 5508  H HG3  . MET A 1 349 ? 150.674 150.377 157.599 1.00 106.23 ? 369 MET A HG3  1 
ATOM 5509  H HE1  . MET A 1 349 ? 148.987 147.474 155.202 1.00 108.15 ? 369 MET A HE1  1 
ATOM 5510  H HE2  . MET A 1 349 ? 149.134 147.132 156.746 1.00 106.94 ? 369 MET A HE2  1 
ATOM 5511  H HE3  . MET A 1 349 ? 148.457 148.497 156.296 1.00 107.97 ? 369 MET A HE3  1 
ATOM 5512  N N    . ARG A 1 350 ? 154.075 146.498 158.821 1.00 108.68 ? 370 ARG A N    1 
ATOM 5513  C CA   . ARG A 1 350 ? 155.470 146.278 159.175 1.00 104.16 ? 370 ARG A CA   1 
ATOM 5514  C C    . ARG A 1 350 ? 156.398 147.319 158.569 1.00 100.29 ? 370 ARG A C    1 
ATOM 5515  O O    . ARG A 1 350 ? 157.549 147.425 159.002 1.00 99.51  ? 370 ARG A O    1 
ATOM 5516  C CB   . ARG A 1 350 ? 155.920 144.885 158.723 1.00 100.42 ? 370 ARG A CB   1 
ATOM 5517  C CG   . ARG A 1 350 ? 155.015 143.754 159.170 1.00 101.92 ? 370 ARG A CG   1 
ATOM 5518  C CD   . ARG A 1 350 ? 155.141 143.494 160.658 1.00 103.62 ? 370 ARG A CD   1 
ATOM 5519  N NE   . ARG A 1 350 ? 154.054 144.103 161.413 1.00 100.44 ? 370 ARG A NE   1 
ATOM 5520  C CZ   . ARG A 1 350 ? 153.685 143.728 162.630 1.00 106.89 ? 370 ARG A CZ   1 
ATOM 5521  N NH1  . ARG A 1 350 ? 154.296 142.743 163.266 1.00 113.28 ? 370 ARG A NH1  1 
ATOM 5522  N NH2  . ARG A 1 350 ? 152.676 144.357 163.224 1.00 113.28 ? 370 ARG A NH2  1 
ATOM 5523  H H    . ARG A 1 350 ? 153.840 146.113 158.089 1.00 106.46 ? 370 ARG A H    1 
ATOM 5524  H HA   . ARG A 1 350 ? 155.562 146.322 160.139 1.00 106.68 ? 370 ARG A HA   1 
ATOM 5525  H HB2  . ARG A 1 350 ? 155.950 144.870 157.753 1.00 105.87 ? 370 ARG A HB2  1 
ATOM 5526  H HB3  . ARG A 1 350 ? 156.806 144.714 159.078 1.00 105.82 ? 370 ARG A HB3  1 
ATOM 5527  H HG2  . ARG A 1 350 ? 154.092 143.979 158.977 1.00 105.65 ? 370 ARG A HG2  1 
ATOM 5528  H HG3  . ARG A 1 350 ? 155.265 142.943 158.700 1.00 105.82 ? 370 ARG A HG3  1 
ATOM 5529  H HD2  . ARG A 1 350 ? 155.119 142.537 160.813 1.00 106.53 ? 370 ARG A HD2  1 
ATOM 5530  H HD3  . ARG A 1 350 ? 155.976 143.865 160.980 1.00 106.13 ? 370 ARG A HD3  1 
ATOM 5531  H HE   . ARG A 1 350 ? 153.627 144.753 161.047 1.00 106.02 ? 370 ARG A HE   1 
ATOM 5532  H HH11 . ARG A 1 350 ? 154.951 142.328 162.894 1.00 107.54 ? 370 ARG A HH11 1 
ATOM 5533  H HH12 . ARG A 1 350 ? 154.039 142.518 164.054 1.00 107.24 ? 370 ARG A HH12 1 
ATOM 5534  H HH21 . ARG A 1 350 ? 152.271 144.998 162.818 1.00 106.92 ? 370 ARG A HH21 1 
ATOM 5535  H HH22 . ARG A 1 350 ? 152.428 144.122 164.013 1.00 107.42 ? 370 ARG A HH22 1 
ATOM 5536  N N    . GLN A 1 351 ? 155.928 148.086 157.589 1.00 88.86  ? 371 GLN A N    1 
ATOM 5537  C CA   . GLN A 1 351 ? 156.715 149.133 156.950 1.00 89.50  ? 371 GLN A CA   1 
ATOM 5538  C C    . GLN A 1 351 ? 156.403 150.462 157.624 1.00 94.91  ? 371 GLN A C    1 
ATOM 5539  O O    . GLN A 1 351 ? 155.279 150.962 157.534 1.00 102.50 ? 371 GLN A O    1 
ATOM 5540  C CB   . GLN A 1 351 ? 156.407 149.193 155.456 1.00 90.06  ? 371 GLN A CB   1 
ATOM 5541  C CG   . GLN A 1 351 ? 157.007 150.384 154.729 1.00 87.71  ? 371 GLN A CG   1 
ATOM 5542  C CD   . GLN A 1 351 ? 158.515 150.393 154.763 1.00 90.73  ? 371 GLN A CD   1 
ATOM 5543  O OE1  . GLN A 1 351 ? 159.158 149.422 154.384 1.00 106.57 ? 371 GLN A OE1  1 
ATOM 5544  N NE2  . GLN A 1 351 ? 159.088 151.494 155.223 1.00 95.52  ? 371 GLN A NE2  1 
ATOM 5545  H H    . GLN A 1 351 ? 155.134 148.015 157.269 1.00 96.75  ? 371 GLN A H    1 
ATOM 5546  H HA   . GLN A 1 351 ? 157.660 148.944 157.062 1.00 96.87  ? 371 GLN A HA   1 
ATOM 5547  H HB2  . GLN A 1 351 ? 156.753 148.389 155.036 1.00 97.73  ? 371 GLN A HB2  1 
ATOM 5548  H HB3  . GLN A 1 351 ? 155.445 149.232 155.340 1.00 96.20  ? 371 GLN A HB3  1 
ATOM 5549  H HG2  . GLN A 1 351 ? 156.734 150.350 153.800 1.00 95.95  ? 371 GLN A HG2  1 
ATOM 5550  H HG3  . GLN A 1 351 ? 156.690 151.206 155.134 1.00 97.00  ? 371 GLN A HG3  1 
ATOM 5551  H HE21 . GLN A 1 351 ? 158.604 152.156 155.481 1.00 97.95  ? 371 GLN A HE21 1 
ATOM 5552  H HE22 . GLN A 1 351 ? 159.946 151.548 155.263 1.00 97.01  ? 371 GLN A HE22 1 
ATOM 5553  N N    . MET A 1 352 ? 157.398 151.033 158.293 1.00 101.29 ? 372 MET A N    1 
ATOM 5554  C CA   . MET A 1 352 ? 157.222 152.331 158.920 1.00 99.07  ? 372 MET A CA   1 
ATOM 5555  C C    . MET A 1 352 ? 157.131 153.414 157.852 1.00 103.85 ? 372 MET A C    1 
ATOM 5556  O O    . MET A 1 352 ? 157.575 153.243 156.715 1.00 116.93 ? 372 MET A O    1 
ATOM 5557  C CB   . MET A 1 352 ? 158.374 152.623 159.877 1.00 102.80 ? 372 MET A CB   1 
ATOM 5558  C CG   . MET A 1 352 ? 158.355 151.775 161.133 1.00 111.64 ? 372 MET A CG   1 
ATOM 5559  S SD   . MET A 1 352 ? 156.854 151.985 162.102 1.00 119.75 ? 372 MET A SD   1 
ATOM 5560  C CE   . MET A 1 352 ? 156.072 150.398 161.851 1.00 99.39  ? 372 MET A CE   1 
ATOM 5561  H H    . MET A 1 352 ? 158.179 150.690 158.398 1.00 106.18 ? 372 MET A H    1 
ATOM 5562  H HA   . MET A 1 352 ? 156.396 152.326 159.428 1.00 104.89 ? 372 MET A HA   1 
ATOM 5563  H HB2  . MET A 1 352 ? 159.212 152.455 159.418 1.00 106.18 ? 372 MET A HB2  1 
ATOM 5564  H HB3  . MET A 1 352 ? 158.328 153.554 160.146 1.00 105.47 ? 372 MET A HB3  1 
ATOM 5565  H HG2  . MET A 1 352 ? 158.421 150.841 160.881 1.00 107.25 ? 372 MET A HG2  1 
ATOM 5566  H HG3  . MET A 1 352 ? 159.110 152.022 161.689 1.00 107.51 ? 372 MET A HG3  1 
ATOM 5567  H HE1  . MET A 1 352 ? 155.231 150.381 162.334 1.00 106.67 ? 372 MET A HE1  1 
ATOM 5568  H HE2  . MET A 1 352 ? 155.911 150.272 160.903 1.00 105.11 ? 372 MET A HE2  1 
ATOM 5569  H HE3  . MET A 1 352 ? 156.659 149.701 162.183 1.00 105.37 ? 372 MET A HE3  1 
ATOM 5570  N N    . GLU A 1 353 ? 156.543 154.548 158.230 1.00 90.84  ? 373 GLU A N    1 
ATOM 5571  C CA   . GLU A 1 353 ? 156.259 155.588 157.249 1.00 83.98  ? 373 GLU A CA   1 
ATOM 5572  C C    . GLU A 1 353 ? 157.516 156.368 156.882 1.00 95.95  ? 373 GLU A C    1 
ATOM 5573  O O    . GLU A 1 353 ? 157.885 156.449 155.708 1.00 117.97 ? 373 GLU A O    1 
ATOM 5574  C CB   . GLU A 1 353 ? 155.179 156.529 157.779 1.00 94.45  ? 373 GLU A CB   1 
ATOM 5575  C CG   . GLU A 1 353 ? 154.817 157.640 156.820 1.00 105.08 ? 373 GLU A CG   1 
ATOM 5576  C CD   . GLU A 1 353 ? 153.638 158.457 157.293 1.00 109.78 ? 373 GLU A CD   1 
ATOM 5577  O OE1  . GLU A 1 353 ? 152.490 158.022 157.076 1.00 100.51 ? 373 GLU A OE1  1 
ATOM 5578  O OE2  . GLU A 1 353 ? 153.859 159.537 157.876 1.00 108.75 ? 373 GLU A OE2  1 
ATOM 5579  H H    . GLU A 1 353 ? 156.302 154.736 159.033 1.00 100.36 ? 373 GLU A H    1 
ATOM 5580  H HA   . GLU A 1 353 ? 155.920 155.173 156.440 1.00 99.21  ? 373 GLU A HA   1 
ATOM 5581  H HB2  . GLU A 1 353 ? 154.375 156.015 157.953 1.00 101.36 ? 373 GLU A HB2  1 
ATOM 5582  H HB3  . GLU A 1 353 ? 155.493 156.937 158.601 1.00 100.50 ? 373 GLU A HB3  1 
ATOM 5583  H HG2  . GLU A 1 353 ? 155.575 158.238 156.724 1.00 102.15 ? 373 GLU A HG2  1 
ATOM 5584  H HG3  . GLU A 1 353 ? 154.589 157.252 155.962 1.00 100.70 ? 373 GLU A HG3  1 
ATOM 5585  N N    . GLY A 1 354 ? 158.186 156.950 157.870 1.00 82.62  ? 374 GLY A N    1 
ATOM 5586  C CA   . GLY A 1 354 ? 159.373 157.735 157.597 1.00 87.14  ? 374 GLY A CA   1 
ATOM 5587  C C    . GLY A 1 354 ? 160.654 156.932 157.667 1.00 95.60  ? 374 GLY A C    1 
ATOM 5588  O O    . GLY A 1 354 ? 161.535 157.236 158.474 1.00 104.23 ? 374 GLY A O    1 
ATOM 5589  H H    . GLY A 1 354 ? 157.973 156.904 158.701 1.00 93.52  ? 374 GLY A H    1 
ATOM 5590  H HA2  . GLY A 1 354 ? 159.306 158.126 156.713 1.00 93.27  ? 374 GLY A HA2  1 
ATOM 5591  H HA3  . GLY A 1 354 ? 159.434 158.456 158.244 1.00 94.89  ? 374 GLY A HA3  1 
ATOM 5592  N N    . ALA A 1 355 ? 160.781 155.911 156.824 1.00 99.29  ? 375 ALA A N    1 
ATOM 5593  C CA   . ALA A 1 355 ? 161.929 155.021 156.880 1.00 93.97  ? 375 ALA A CA   1 
ATOM 5594  C C    . ALA A 1 355 ? 162.219 154.480 155.490 1.00 92.58  ? 375 ALA A C    1 
ATOM 5595  O O    . ALA A 1 355 ? 161.386 154.562 154.586 1.00 98.57  ? 375 ALA A O    1 
ATOM 5596  C CB   . ALA A 1 355 ? 161.692 153.871 157.857 1.00 100.38 ? 375 ALA A CB   1 
ATOM 5597  H H    . ALA A 1 355 ? 160.212 155.714 156.209 1.00 99.12  ? 375 ALA A H    1 
ATOM 5598  H HA   . ALA A 1 355 ? 162.706 155.518 157.179 1.00 97.77  ? 375 ALA A HA   1 
ATOM 5599  H HB1  . ALA A 1 355 ? 160.986 153.304 157.510 1.00 99.17  ? 375 ALA A HB1  1 
ATOM 5600  H HB2  . ALA A 1 355 ? 161.428 154.245 158.710 1.00 99.32  ? 375 ALA A HB2  1 
ATOM 5601  H HB3  . ALA A 1 355 ? 162.511 153.359 157.951 1.00 100.00 ? 375 ALA A HB3  1 
ATOM 5602  N N    . TRP A 1 356 ? 163.415 153.921 155.333 1.00 88.91  ? 376 TRP A N    1 
ATOM 5603  C CA   . TRP A 1 356 ? 163.811 153.374 154.043 1.00 91.83  ? 376 TRP A CA   1 
ATOM 5604  C C    . TRP A 1 356 ? 162.923 152.198 153.667 1.00 85.39  ? 376 TRP A C    1 
ATOM 5605  O O    . TRP A 1 356 ? 162.491 151.424 154.523 1.00 94.48  ? 376 TRP A O    1 
ATOM 5606  C CB   . TRP A 1 356 ? 165.277 152.941 154.061 1.00 87.23  ? 376 TRP A CB   1 
ATOM 5607  C CG   . TRP A 1 356 ? 165.660 152.035 155.181 1.00 83.60  ? 376 TRP A CG   1 
ATOM 5608  C CD1  . TRP A 1 356 ? 165.711 150.677 155.147 1.00 91.35  ? 376 TRP A CD1  1 
ATOM 5609  C CD2  . TRP A 1 356 ? 166.073 152.418 156.496 1.00 90.77  ? 376 TRP A CD2  1 
ATOM 5610  N NE1  . TRP A 1 356 ? 166.122 150.188 156.360 1.00 95.12  ? 376 TRP A NE1  1 
ATOM 5611  C CE2  . TRP A 1 356 ? 166.350 151.239 157.205 1.00 89.47  ? 376 TRP A CE2  1 
ATOM 5612  C CE3  . TRP A 1 356 ? 166.231 153.644 157.143 1.00 94.62  ? 376 TRP A CE3  1 
ATOM 5613  C CZ2  . TRP A 1 356 ? 166.776 151.249 158.525 1.00 89.99  ? 376 TRP A CZ2  1 
ATOM 5614  C CZ3  . TRP A 1 356 ? 166.651 153.650 158.453 1.00 89.33  ? 376 TRP A CZ3  1 
ATOM 5615  C CH2  . TRP A 1 356 ? 166.917 152.463 159.130 1.00 83.18  ? 376 TRP A CH2  1 
ATOM 5616  H H    . TRP A 1 356 ? 164.005 153.851 155.951 1.00 92.91  ? 376 TRP A H    1 
ATOM 5617  H HA   . TRP A 1 356 ? 163.710 154.057 153.365 1.00 94.99  ? 376 TRP A HA   1 
ATOM 5618  H HB2  . TRP A 1 356 ? 165.470 152.477 153.230 1.00 92.64  ? 376 TRP A HB2  1 
ATOM 5619  H HB3  . TRP A 1 356 ? 165.831 153.734 154.126 1.00 93.84  ? 376 TRP A HB3  1 
ATOM 5620  H HD1  . TRP A 1 356 ? 165.498 150.154 154.408 1.00 93.04  ? 376 TRP A HD1  1 
ATOM 5621  H HE1  . TRP A 1 356 ? 166.219 149.356 156.556 1.00 93.57  ? 376 TRP A HE1  1 
ATOM 5622  H HE3  . TRP A 1 356 ? 166.054 154.441 156.697 1.00 93.33  ? 376 TRP A HE3  1 
ATOM 5623  H HZ2  . TRP A 1 356 ? 166.952 150.458 158.981 1.00 93.32  ? 376 TRP A HZ2  1 
ATOM 5624  H HZ3  . TRP A 1 356 ? 166.759 154.462 158.894 1.00 93.39  ? 376 TRP A HZ3  1 
ATOM 5625  H HH2  . TRP A 1 356 ? 167.200 152.498 160.016 1.00 92.05  ? 376 TRP A HH2  1 
ATOM 5626  N N    . LEU A 1 357 ? 162.649 152.073 152.376 1.00 92.62  ? 377 LEU A N    1 
ATOM 5627  C CA   . LEU A 1 357 ? 161.672 151.108 151.902 1.00 93.39  ? 377 LEU A CA   1 
ATOM 5628  C C    . LEU A 1 357 ? 162.185 149.682 152.061 1.00 102.16 ? 377 LEU A C    1 
ATOM 5629  O O    . LEU A 1 357 ? 163.379 149.405 151.936 1.00 107.11 ? 377 LEU A O    1 
ATOM 5630  C CB   . LEU A 1 357 ? 161.338 151.373 150.436 1.00 89.71  ? 377 LEU A CB   1 
ATOM 5631  C CG   . LEU A 1 357 ? 160.321 150.434 149.789 1.00 93.88  ? 377 LEU A CG   1 
ATOM 5632  C CD1  . LEU A 1 357 ? 158.916 150.815 150.194 1.00 103.91 ? 377 LEU A CD1  1 
ATOM 5633  C CD2  . LEU A 1 357 ? 160.466 150.462 148.290 1.00 102.76 ? 377 LEU A CD2  1 
ATOM 5634  H H    . LEU A 1 357 ? 163.016 152.538 151.753 1.00 100.73 ? 377 LEU A H    1 
ATOM 5635  H HA   . LEU A 1 357 ? 160.858 151.196 152.419 1.00 100.61 ? 377 LEU A HA   1 
ATOM 5636  H HB2  . LEU A 1 357 ? 160.985 152.273 150.364 1.00 100.10 ? 377 LEU A HB2  1 
ATOM 5637  H HB3  . LEU A 1 357 ? 162.158 151.307 149.921 1.00 100.20 ? 377 LEU A HB3  1 
ATOM 5638  H HG   . LEU A 1 357 ? 160.481 149.524 150.082 1.00 99.98  ? 377 LEU A HG   1 
ATOM 5639  H HD11 . LEU A 1 357 ? 158.293 150.189 149.793 1.00 101.47 ? 377 LEU A HD11 1 
ATOM 5640  H HD12 . LEU A 1 357 ? 158.846 150.780 151.161 1.00 101.65 ? 377 LEU A HD12 1 
ATOM 5641  H HD13 . LEU A 1 357 ? 158.731 151.714 149.881 1.00 101.51 ? 377 LEU A HD13 1 
ATOM 5642  H HD21 . LEU A 1 357 ? 159.735 149.963 147.893 1.00 102.36 ? 377 LEU A HD21 1 
ATOM 5643  H HD22 . LEU A 1 357 ? 161.313 150.053 148.054 1.00 101.83 ? 377 LEU A HD22 1 
ATOM 5644  H HD23 . LEU A 1 357 ? 160.444 151.383 147.987 1.00 101.25 ? 377 LEU A HD23 1 
ATOM 5645  N N    . GLY A 1 358 ? 161.262 148.777 152.366 1.00 105.74 ? 378 GLY A N    1 
ATOM 5646  C CA   . GLY A 1 358 ? 161.517 147.355 152.268 1.00 99.24  ? 378 GLY A CA   1 
ATOM 5647  C C    . GLY A 1 358 ? 160.343 146.664 151.611 1.00 104.45 ? 378 GLY A C    1 
ATOM 5648  O O    . GLY A 1 358 ? 159.234 146.678 152.150 1.00 115.89 ? 378 GLY A O    1 
ATOM 5649  H H    . GLY A 1 358 ? 160.469 148.970 152.637 1.00 106.85 ? 378 GLY A H    1 
ATOM 5650  H HA2  . GLY A 1 358 ? 162.312 147.195 151.737 1.00 106.71 ? 378 GLY A HA2  1 
ATOM 5651  H HA3  . GLY A 1 358 ? 161.648 146.980 153.153 1.00 106.02 ? 378 GLY A HA3  1 
ATOM 5652  N N    . SER A 1 359 ? 160.563 146.056 150.445 1.00 109.84 ? 379 SER A N    1 
ATOM 5653  C CA   . SER A 1 359 ? 159.459 145.421 149.732 1.00 111.34 ? 379 SER A CA   1 
ATOM 5654  C C    . SER A 1 359 ? 158.894 144.250 150.521 1.00 112.54 ? 379 SER A C    1 
ATOM 5655  O O    . SER A 1 359 ? 157.680 144.007 150.509 1.00 110.71 ? 379 SER A O    1 
ATOM 5656  C CB   . SER A 1 359 ? 159.925 144.965 148.353 1.00 118.89 ? 379 SER A CB   1 
ATOM 5657  O OG   . SER A 1 359 ? 160.429 146.056 147.605 1.00 121.83 ? 379 SER A OG   1 
ATOM 5658  H H    . SER A 1 359 ? 161.327 145.996 150.055 1.00 113.62 ? 379 SER A H    1 
ATOM 5659  H HA   . SER A 1 359 ? 158.749 146.070 149.609 1.00 113.16 ? 379 SER A HA   1 
ATOM 5660  H HB2  . SER A 1 359 ? 160.628 144.304 148.460 1.00 115.00 ? 379 SER A HB2  1 
ATOM 5661  H HB3  . SER A 1 359 ? 159.174 144.576 147.878 1.00 114.51 ? 379 SER A HB3  1 
ATOM 5662  H HG   . SER A 1 359 ? 160.681 145.794 146.848 1.00 115.43 ? 379 SER A HG   1 
ATOM 5663  N N    . ASP A 1 360 ? 159.760 143.507 151.211 1.00 123.05 ? 380 ASP A N    1 
ATOM 5664  C CA   . ASP A 1 360 ? 159.280 142.413 152.047 1.00 118.94 ? 380 ASP A CA   1 
ATOM 5665  C C    . ASP A 1 360 ? 158.358 142.929 153.142 1.00 122.08 ? 380 ASP A C    1 
ATOM 5666  O O    . ASP A 1 360 ? 157.349 142.294 153.462 1.00 127.13 ? 380 ASP A O    1 
ATOM 5667  C CB   . ASP A 1 360 ? 160.461 141.657 152.650 1.00 126.99 ? 380 ASP A CB   1 
ATOM 5668  C CG   . ASP A 1 360 ? 161.473 142.576 153.296 1.00 130.71 ? 380 ASP A CG   1 
ATOM 5669  O OD1  . ASP A 1 360 ? 161.793 143.620 152.694 1.00 128.01 ? 380 ASP A OD1  1 
ATOM 5670  O OD2  . ASP A 1 360 ? 161.954 142.252 154.402 1.00 132.26 ? 380 ASP A OD2  1 
ATOM 5671  H H    . ASP A 1 360 ? 160.612 143.614 151.207 1.00 124.28 ? 380 ASP A H    1 
ATOM 5672  H HA   . ASP A 1 360 ? 158.775 141.794 151.497 1.00 122.94 ? 380 ASP A HA   1 
ATOM 5673  H HB2  . ASP A 1 360 ? 160.132 141.047 153.330 1.00 124.51 ? 380 ASP A HB2  1 
ATOM 5674  H HB3  . ASP A 1 360 ? 160.911 141.160 151.948 1.00 124.76 ? 380 ASP A HB3  1 
ATOM 5675  N N    . LEU A 1 361 ? 158.687 144.079 153.732 1.00 102.33 ? 381 LEU A N    1 
ATOM 5676  C CA   . LEU A 1 361 ? 157.831 144.651 154.766 1.00 92.37  ? 381 LEU A CA   1 
ATOM 5677  C C    . LEU A 1 361 ? 156.474 145.053 154.203 1.00 100.23 ? 381 LEU A C    1 
ATOM 5678  O O    . LEU A 1 361 ? 155.438 144.846 154.845 1.00 120.25 ? 381 LEU A O    1 
ATOM 5679  C CB   . LEU A 1 361 ? 158.523 145.850 155.407 1.00 90.40  ? 381 LEU A CB   1 
ATOM 5680  C CG   . LEU A 1 361 ? 159.908 145.570 155.989 1.00 90.97  ? 381 LEU A CG   1 
ATOM 5681  C CD1  . LEU A 1 361 ? 160.474 146.815 156.639 1.00 99.84  ? 381 LEU A CD1  1 
ATOM 5682  C CD2  . LEU A 1 361 ? 159.858 144.432 156.984 1.00 98.67  ? 381 LEU A CD2  1 
ATOM 5683  H H    . LEU A 1 361 ? 159.391 144.541 153.555 1.00 104.47 ? 381 LEU A H    1 
ATOM 5684  H HA   . LEU A 1 361 ? 157.679 143.984 155.454 1.00 103.29 ? 381 LEU A HA   1 
ATOM 5685  H HB2  . LEU A 1 361 ? 158.623 146.543 154.735 1.00 102.72 ? 381 LEU A HB2  1 
ATOM 5686  H HB3  . LEU A 1 361 ? 157.964 146.178 156.129 1.00 103.08 ? 381 LEU A HB3  1 
ATOM 5687  H HG   . LEU A 1 361 ? 160.506 145.312 155.269 1.00 103.07 ? 381 LEU A HG   1 
ATOM 5688  H HD11 . LEU A 1 361 ? 160.532 147.518 155.975 1.00 103.30 ? 381 LEU A HD11 1 
ATOM 5689  H HD12 . LEU A 1 361 ? 161.356 146.615 156.989 1.00 102.63 ? 381 LEU A HD12 1 
ATOM 5690  H HD13 . LEU A 1 361 ? 159.886 147.088 157.360 1.00 102.97 ? 381 LEU A HD13 1 
ATOM 5691  H HD21 . LEU A 1 361 ? 159.692 143.603 156.510 1.00 102.37 ? 381 LEU A HD21 1 
ATOM 5692  H HD22 . LEU A 1 361 ? 159.145 144.600 157.620 1.00 103.36 ? 381 LEU A HD22 1 
ATOM 5693  H HD23 . LEU A 1 361 ? 160.709 144.382 157.447 1.00 103.83 ? 381 LEU A HD23 1 
ATOM 5694  N N    . VAL A 1 362 ? 156.455 145.634 153.004 1.00 89.70  ? 382 VAL A N    1 
ATOM 5695  C CA   . VAL A 1 362 ? 155.186 146.003 152.385 1.00 89.48  ? 382 VAL A CA   1 
ATOM 5696  C C    . VAL A 1 362 ? 154.346 144.761 152.122 1.00 96.04  ? 382 VAL A C    1 
ATOM 5697  O O    . VAL A 1 362 ? 153.131 144.745 152.369 1.00 104.28 ? 382 VAL A O    1 
ATOM 5698  C CB   . VAL A 1 362 ? 155.440 146.802 151.094 1.00 91.18  ? 382 VAL A CB   1 
ATOM 5699  C CG1  . VAL A 1 362 ? 154.138 147.092 150.389 1.00 94.73  ? 382 VAL A CG1  1 
ATOM 5700  C CG2  . VAL A 1 362 ? 156.173 148.094 151.404 1.00 92.33  ? 382 VAL A CG2  1 
ATOM 5701  H H    . VAL A 1 362 ? 157.152 145.822 152.536 1.00 98.70  ? 382 VAL A H    1 
ATOM 5702  H HA   . VAL A 1 362 ? 154.693 146.573 152.996 1.00 97.11  ? 382 VAL A HA   1 
ATOM 5703  H HB   . VAL A 1 362 ? 155.995 146.275 150.498 1.00 98.76  ? 382 VAL A HB   1 
ATOM 5704  H HG11 . VAL A 1 362 ? 153.817 146.280 149.964 1.00 97.54  ? 382 VAL A HG11 1 
ATOM 5705  H HG12 . VAL A 1 362 ? 154.290 147.776 149.717 1.00 97.85  ? 382 VAL A HG12 1 
ATOM 5706  H HG13 . VAL A 1 362 ? 153.490 147.407 151.037 1.00 97.86  ? 382 VAL A HG13 1 
ATOM 5707  H HG21 . VAL A 1 362 ? 156.607 148.021 152.267 1.00 98.30  ? 382 VAL A HG21 1 
ATOM 5708  H HG22 . VAL A 1 362 ? 156.836 148.251 150.713 1.00 97.59  ? 382 VAL A HG22 1 
ATOM 5709  H HG23 . VAL A 1 362 ? 155.534 148.823 151.416 1.00 96.74  ? 382 VAL A HG23 1 
ATOM 5710  N N    . ASP A 1 363 ? 154.975 143.702 151.612 1.00 114.76 ? 383 ASP A N    1 
ATOM 5711  C CA   . ASP A 1 363 ? 154.245 142.463 151.370 1.00 115.04 ? 383 ASP A CA   1 
ATOM 5712  C C    . ASP A 1 363 ? 153.723 141.870 152.672 1.00 115.39 ? 383 ASP A C    1 
ATOM 5713  O O    . ASP A 1 363 ? 152.611 141.332 152.713 1.00 120.05 ? 383 ASP A O    1 
ATOM 5714  C CB   . ASP A 1 363 ? 155.141 141.465 150.643 1.00 127.14 ? 383 ASP A CB   1 
ATOM 5715  C CG   . ASP A 1 363 ? 155.324 141.810 149.179 1.00 133.12 ? 383 ASP A CG   1 
ATOM 5716  O OD1  . ASP A 1 363 ? 154.758 142.829 148.734 1.00 129.61 ? 383 ASP A OD1  1 
ATOM 5717  O OD2  . ASP A 1 363 ? 156.035 141.063 148.475 1.00 134.14 ? 383 ASP A OD2  1 
ATOM 5718  H H    . ASP A 1 363 ? 155.809 143.676 151.402 1.00 119.79 ? 383 ASP A H    1 
ATOM 5719  H HA   . ASP A 1 363 ? 153.482 142.653 150.802 1.00 119.61 ? 383 ASP A HA   1 
ATOM 5720  H HB2  . ASP A 1 363 ? 156.016 141.460 151.062 1.00 121.28 ? 383 ASP A HB2  1 
ATOM 5721  H HB3  . ASP A 1 363 ? 154.742 140.583 150.697 1.00 121.93 ? 383 ASP A HB3  1 
ATOM 5722  N N    . GLN A 1 364 ? 154.514 141.944 153.742 1.00 105.89 ? 384 GLN A N    1 
ATOM 5723  C CA   . GLN A 1 364 ? 154.055 141.446 155.033 1.00 103.07 ? 384 GLN A CA   1 
ATOM 5724  C C    . GLN A 1 364 ? 152.845 142.228 155.519 1.00 107.11 ? 384 GLN A C    1 
ATOM 5725  O O    . GLN A 1 364 ? 151.896 141.646 156.055 1.00 114.50 ? 384 GLN A O    1 
ATOM 5726  C CB   . GLN A 1 364 ? 155.179 141.529 156.062 1.00 101.40 ? 384 GLN A CB   1 
ATOM 5727  C CG   . GLN A 1 364 ? 156.240 140.465 155.907 1.00 108.11 ? 384 GLN A CG   1 
ATOM 5728  C CD   . GLN A 1 364 ? 157.382 140.650 156.878 1.00 119.14 ? 384 GLN A CD   1 
ATOM 5729  O OE1  . GLN A 1 364 ? 158.525 140.864 156.477 1.00 117.67 ? 384 GLN A OE1  1 
ATOM 5730  N NE2  . GLN A 1 364 ? 157.080 140.574 158.167 1.00 119.28 ? 384 GLN A NE2  1 
ATOM 5731  H H    . GLN A 1 364 ? 155.309 142.273 153.746 1.00 111.19 ? 384 GLN A H    1 
ATOM 5732  H HA   . GLN A 1 364 ? 153.797 140.516 154.943 1.00 110.70 ? 384 GLN A HA   1 
ATOM 5733  H HB2  . GLN A 1 364 ? 155.614 142.392 155.979 1.00 110.50 ? 384 GLN A HB2  1 
ATOM 5734  H HB3  . GLN A 1 364 ? 154.797 141.438 156.949 1.00 110.10 ? 384 GLN A HB3  1 
ATOM 5735  H HG2  . GLN A 1 364 ? 155.843 139.595 156.072 1.00 110.55 ? 384 GLN A HG2  1 
ATOM 5736  H HG3  . GLN A 1 364 ? 156.599 140.502 155.007 1.00 111.38 ? 384 GLN A HG3  1 
ATOM 5737  H HE21 . GLN A 1 364 ? 156.269 140.424 158.410 1.00 111.69 ? 384 GLN A HE21 1 
ATOM 5738  H HE22 . GLN A 1 364 ? 157.696 140.672 158.759 1.00 111.97 ? 384 GLN A HE22 1 
ATOM 5739  N N    . GLY A 1 365 ? 152.866 143.548 155.360 1.00 105.98 ? 385 GLY A N    1 
ATOM 5740  C CA   . GLY A 1 365 ? 151.706 144.337 155.738 1.00 99.02  ? 385 GLY A CA   1 
ATOM 5741  C C    . GLY A 1 365 ? 150.473 143.960 154.942 1.00 102.53 ? 385 GLY A C    1 
ATOM 5742  O O    . GLY A 1 365 ? 149.377 143.830 155.494 1.00 117.42 ? 385 GLY A O    1 
ATOM 5743  H H    . GLY A 1 365 ? 153.526 144.001 155.043 1.00 109.88 ? 385 GLY A H    1 
ATOM 5744  H HA2  . GLY A 1 365 ? 151.517 144.202 156.680 1.00 108.77 ? 385 GLY A HA2  1 
ATOM 5745  H HA3  . GLY A 1 365 ? 151.892 145.278 155.592 1.00 107.32 ? 385 GLY A HA3  1 
ATOM 5746  N N    . LYS A 1 366 ? 150.635 143.769 153.632 1.00 108.96 ? 386 LYS A N    1 
ATOM 5747  C CA   . LYS A 1 366 ? 149.505 143.353 152.809 1.00 104.32 ? 386 LYS A CA   1 
ATOM 5748  C C    . LYS A 1 366 ? 148.967 142.000 153.255 1.00 105.92 ? 386 LYS A C    1 
ATOM 5749  O O    . LYS A 1 366 ? 147.749 141.800 153.334 1.00 114.38 ? 386 LYS A O    1 
ATOM 5750  C CB   . LYS A 1 366 ? 149.924 143.302 151.342 1.00 109.30 ? 386 LYS A CB   1 
ATOM 5751  C CG   . LYS A 1 366 ? 148.781 143.102 150.370 1.00 106.69 ? 386 LYS A CG   1 
ATOM 5752  C CD   . LYS A 1 366 ? 149.260 142.414 149.107 1.00 112.18 ? 386 LYS A CD   1 
ATOM 5753  C CE   . LYS A 1 366 ? 148.135 142.244 148.106 1.00 118.68 ? 386 LYS A CE   1 
ATOM 5754  N NZ   . LYS A 1 366 ? 147.457 140.928 148.253 1.00 119.57 ? 386 LYS A NZ   1 
ATOM 5755  H H    . LYS A 1 366 ? 151.375 143.872 153.205 1.00 112.14 ? 386 LYS A H    1 
ATOM 5756  H HA   . LYS A 1 366 ? 148.791 144.005 152.896 1.00 110.64 ? 386 LYS A HA   1 
ATOM 5757  H HB2  . LYS A 1 366 ? 150.360 144.138 151.114 1.00 112.20 ? 386 LYS A HB2  1 
ATOM 5758  H HB3  . LYS A 1 366 ? 150.545 142.567 151.222 1.00 111.81 ? 386 LYS A HB3  1 
ATOM 5759  H HG2  . LYS A 1 366 ? 148.098 142.547 150.779 1.00 110.59 ? 386 LYS A HG2  1 
ATOM 5760  H HG3  . LYS A 1 366 ? 148.411 143.965 150.126 1.00 111.60 ? 386 LYS A HG3  1 
ATOM 5761  H HD2  . LYS A 1 366 ? 149.955 142.950 148.694 1.00 111.36 ? 386 LYS A HD2  1 
ATOM 5762  H HD3  . LYS A 1 366 ? 149.603 141.535 149.331 1.00 111.82 ? 386 LYS A HD3  1 
ATOM 5763  H HE2  . LYS A 1 366 ? 147.476 142.941 148.245 1.00 112.70 ? 386 LYS A HE2  1 
ATOM 5764  H HE3  . LYS A 1 366 ? 148.496 142.300 147.207 1.00 112.42 ? 386 LYS A HE3  1 
ATOM 5765  H HZ1  . LYS A 1 366 ? 147.038 140.888 149.036 1.00 112.71 ? 386 LYS A HZ1  1 
ATOM 5766  H HZ2  . LYS A 1 366 ? 146.862 140.819 147.601 1.00 112.19 ? 386 LYS A HZ2  1 
ATOM 5767  H HZ3  . LYS A 1 366 ? 148.056 140.271 148.210 1.00 112.68 ? 386 LYS A HZ3  1 
ATOM 5768  N N    . GLU A 1 367 ? 149.861 141.055 153.546 1.00 113.38 ? 387 GLU A N    1 
ATOM 5769  C CA   . GLU A 1 367 ? 149.422 139.734 153.974 1.00 109.90 ? 387 GLU A CA   1 
ATOM 5770  C C    . GLU A 1 367 ? 148.713 139.791 155.318 1.00 108.89 ? 387 GLU A C    1 
ATOM 5771  O O    . GLU A 1 367 ? 147.730 139.078 155.525 1.00 117.22 ? 387 GLU A O    1 
ATOM 5772  C CB   . GLU A 1 367 ? 150.614 138.775 154.026 1.00 115.19 ? 387 GLU A CB   1 
ATOM 5773  C CG   . GLU A 1 367 ? 151.118 138.445 155.420 1.00 119.47 ? 387 GLU A CG   1 
ATOM 5774  C CD   . GLU A 1 367 ? 152.382 137.614 155.395 1.00 126.22 ? 387 GLU A CD   1 
ATOM 5775  O OE1  . GLU A 1 367 ? 152.683 137.021 154.339 1.00 125.41 ? 387 GLU A OE1  1 
ATOM 5776  O OE2  . GLU A 1 367 ? 153.073 137.548 156.435 1.00 124.62 ? 387 GLU A OE2  1 
ATOM 5777  H H    . GLU A 1 367 ? 150.715 141.156 153.506 1.00 116.58 ? 387 GLU A H    1 
ATOM 5778  H HA   . GLU A 1 367 ? 148.793 139.388 153.321 1.00 115.63 ? 387 GLU A HA   1 
ATOM 5779  H HB2  . GLU A 1 367 ? 150.356 137.941 153.603 1.00 116.54 ? 387 GLU A HB2  1 
ATOM 5780  H HB3  . GLU A 1 367 ? 151.352 139.170 153.535 1.00 116.65 ? 387 GLU A HB3  1 
ATOM 5781  H HG2  . GLU A 1 367 ? 151.314 139.268 155.894 1.00 117.02 ? 387 GLU A HG2  1 
ATOM 5782  H HG3  . GLU A 1 367 ? 150.442 137.936 155.894 1.00 116.82 ? 387 GLU A HG3  1 
ATOM 5783  N N    . ARG A 1 368 ? 149.196 140.621 156.243 1.00 96.91  ? 388 ARG A N    1 
ATOM 5784  C CA   . ARG A 1 368 ? 148.517 140.766 157.525 1.00 88.10  ? 388 ARG A CA   1 
ATOM 5785  C C    . ARG A 1 368 ? 147.130 141.364 157.342 1.00 89.50  ? 388 ARG A C    1 
ATOM 5786  O O    . ARG A 1 368 ? 146.165 140.920 157.975 1.00 101.73 ? 388 ARG A O    1 
ATOM 5787  C CB   . ARG A 1 368 ? 149.353 141.626 158.467 1.00 91.93  ? 388 ARG A CB   1 
ATOM 5788  C CG   . ARG A 1 368 ? 150.602 140.939 158.975 1.00 102.86 ? 388 ARG A CG   1 
ATOM 5789  C CD   . ARG A 1 368 ? 151.331 141.798 159.984 1.00 99.13  ? 388 ARG A CD   1 
ATOM 5790  N NE   . ARG A 1 368 ? 150.546 141.998 161.195 1.00 105.45 ? 388 ARG A NE   1 
ATOM 5791  C CZ   . ARG A 1 368 ? 150.544 141.177 162.235 1.00 109.74 ? 388 ARG A CZ   1 
ATOM 5792  N NH1  . ARG A 1 368 ? 151.272 140.075 162.250 1.00 106.81 ? 388 ARG A NH1  1 
ATOM 5793  N NH2  . ARG A 1 368 ? 149.789 141.471 163.289 1.00 114.90 ? 388 ARG A NH2  1 
ATOM 5794  H H    . ARG A 1 368 ? 149.903 141.103 156.154 1.00 104.20 ? 388 ARG A H    1 
ATOM 5795  H HA   . ARG A 1 368 ? 148.414 139.890 157.929 1.00 102.59 ? 388 ARG A HA   1 
ATOM 5796  H HB2  . ARG A 1 368 ? 149.627 142.429 157.996 1.00 103.66 ? 388 ARG A HB2  1 
ATOM 5797  H HB3  . ARG A 1 368 ? 148.812 141.865 159.235 1.00 102.17 ? 388 ARG A HB3  1 
ATOM 5798  H HG2  . ARG A 1 368 ? 150.355 140.106 159.407 1.00 104.18 ? 388 ARG A HG2  1 
ATOM 5799  H HG3  . ARG A 1 368 ? 151.201 140.768 158.232 1.00 104.36 ? 388 ARG A HG3  1 
ATOM 5800  H HD2  . ARG A 1 368 ? 152.167 141.370 160.225 1.00 102.52 ? 388 ARG A HD2  1 
ATOM 5801  H HD3  . ARG A 1 368 ? 151.503 142.668 159.592 1.00 103.58 ? 388 ARG A HD3  1 
ATOM 5802  H HE   . ARG A 1 368 ? 150.055 142.703 161.241 1.00 104.09 ? 388 ARG A HE   1 
ATOM 5803  H HH11 . ARG A 1 368 ? 151.765 139.871 161.577 1.00 104.09 ? 388 ARG A HH11 1 
ATOM 5804  H HH12 . ARG A 1 368 ? 151.253 139.559 162.938 1.00 103.32 ? 388 ARG A HH12 1 
ATOM 5805  H HH21 . ARG A 1 368 ? 149.311 142.185 163.291 1.00 104.93 ? 388 ARG A HH21 1 
ATOM 5806  H HH22 . ARG A 1 368 ? 149.778 140.946 163.971 1.00 104.79 ? 388 ARG A HH22 1 
ATOM 5807  N N    . LEU A 1 369 ? 147.007 142.369 156.475 1.00 99.96  ? 389 LEU A N    1 
ATOM 5808  C CA   . LEU A 1 369 ? 145.691 142.937 156.208 1.00 98.71  ? 389 LEU A CA   1 
ATOM 5809  C C    . LEU A 1 369 ? 144.756 141.886 155.629 1.00 98.17  ? 389 LEU A C    1 
ATOM 5810  O O    . LEU A 1 369 ? 143.584 141.805 156.014 1.00 102.32 ? 389 LEU A O    1 
ATOM 5811  C CB   . LEU A 1 369 ? 145.807 144.126 155.258 1.00 97.41  ? 389 LEU A CB   1 
ATOM 5812  C CG   . LEU A 1 369 ? 146.258 145.453 155.864 1.00 90.99  ? 389 LEU A CG   1 
ATOM 5813  C CD1  . LEU A 1 369 ? 146.391 146.494 154.774 1.00 99.63  ? 389 LEU A CD1  1 
ATOM 5814  C CD2  . LEU A 1 369 ? 145.298 145.925 156.933 1.00 91.34  ? 389 LEU A CD2  1 
ATOM 5815  H H    . LEU A 1 369 ? 147.654 142.732 156.038 1.00 102.48 ? 389 LEU A H    1 
ATOM 5816  H HA   . LEU A 1 369 ? 145.307 143.246 157.044 1.00 99.94  ? 389 LEU A HA   1 
ATOM 5817  H HB2  . LEU A 1 369 ? 146.444 143.895 154.564 1.00 101.26 ? 389 LEU A HB2  1 
ATOM 5818  H HB3  . LEU A 1 369 ? 144.936 144.276 154.856 1.00 99.38  ? 389 LEU A HB3  1 
ATOM 5819  H HG   . LEU A 1 369 ? 147.130 145.334 156.273 1.00 100.07 ? 389 LEU A HG   1 
ATOM 5820  H HD11 . LEU A 1 369 ? 145.558 146.540 154.280 1.00 99.65  ? 389 LEU A HD11 1 
ATOM 5821  H HD12 . LEU A 1 369 ? 147.115 146.239 154.181 1.00 101.25 ? 389 LEU A HD12 1 
ATOM 5822  H HD13 . LEU A 1 369 ? 146.583 147.353 155.180 1.00 100.55 ? 389 LEU A HD13 1 
ATOM 5823  H HD21 . LEU A 1 369 ? 145.397 145.364 157.718 1.00 99.15  ? 389 LEU A HD21 1 
ATOM 5824  H HD22 . LEU A 1 369 ? 144.392 145.862 156.592 1.00 99.39  ? 389 LEU A HD22 1 
ATOM 5825  H HD23 . LEU A 1 369 ? 145.506 146.845 157.158 1.00 99.70  ? 389 LEU A HD23 1 
ATOM 5826  N N    . ASN A 1 370 ? 145.252 141.071 154.697 1.00 103.86 ? 390 ASN A N    1 
ATOM 5827  C CA   . ASN A 1 370 ? 144.425 140.001 154.149 1.00 97.83  ? 390 ASN A CA   1 
ATOM 5828  C C    . ASN A 1 370 ? 144.008 139.019 155.234 1.00 104.39 ? 390 ASN A C    1 
ATOM 5829  O O    . ASN A 1 370 ? 142.841 138.622 155.310 1.00 113.20 ? 390 ASN A O    1 
ATOM 5830  C CB   . ASN A 1 370 ? 145.177 139.269 153.039 1.00 99.78  ? 390 ASN A CB   1 
ATOM 5831  C CG   . ASN A 1 370 ? 144.855 139.804 151.662 1.00 107.71 ? 390 ASN A CG   1 
ATOM 5832  O OD1  . ASN A 1 370 ? 145.753 140.113 150.883 1.00 112.79 ? 390 ASN A OD1  1 
ATOM 5833  N ND2  . ASN A 1 370 ? 143.571 139.901 151.348 1.00 112.65 ? 390 ASN A ND2  1 
ATOM 5834  H H    . ASN A 1 370 ? 146.048 141.117 154.374 1.00 107.63 ? 390 ASN A H    1 
ATOM 5835  H HA   . ASN A 1 370 ? 143.620 140.390 153.775 1.00 106.14 ? 390 ASN A HA   1 
ATOM 5836  H HB2  . ASN A 1 370 ? 146.130 139.366 153.183 1.00 106.32 ? 390 ASN A HB2  1 
ATOM 5837  H HB3  . ASN A 1 370 ? 144.933 138.330 153.059 1.00 107.21 ? 390 ASN A HB3  1 
ATOM 5838  H HD21 . ASN A 1 370 ? 142.968 139.672 151.918 1.00 107.69 ? 390 ASN A HD21 1 
ATOM 5839  H HD22 . ASN A 1 370 ? 143.339 140.199 150.576 1.00 108.01 ? 390 ASN A HD22 1 
ATOM 5840  N N    . ARG A 1 371 ? 144.949 138.624 156.091 1.00 101.71 ? 391 ARG A N    1 
ATOM 5841  C CA   . ARG A 1 371 ? 144.653 137.675 157.156 1.00 94.58  ? 391 ARG A CA   1 
ATOM 5842  C C    . ARG A 1 371 ? 143.708 138.250 158.194 1.00 98.80  ? 391 ARG A C    1 
ATOM 5843  O O    . ARG A 1 371 ? 143.112 137.487 158.960 1.00 105.18 ? 391 ARG A O    1 
ATOM 5844  C CB   . ARG A 1 371 ? 145.948 137.245 157.836 1.00 100.63 ? 391 ARG A CB   1 
ATOM 5845  C CG   . ARG A 1 371 ? 145.825 135.993 158.668 1.00 102.76 ? 391 ARG A CG   1 
ATOM 5846  C CD   . ARG A 1 371 ? 147.181 135.543 159.164 1.00 107.21 ? 391 ARG A CD   1 
ATOM 5847  N NE   . ARG A 1 371 ? 148.101 135.291 158.062 1.00 104.77 ? 391 ARG A NE   1 
ATOM 5848  C CZ   . ARG A 1 371 ? 149.296 135.850 157.922 1.00 107.78 ? 391 ARG A CZ   1 
ATOM 5849  N NH1  . ARG A 1 371 ? 149.778 136.698 158.815 1.00 107.74 ? 391 ARG A NH1  1 
ATOM 5850  N NH2  . ARG A 1 371 ? 150.030 135.548 156.856 1.00 108.04 ? 391 ARG A NH2  1 
ATOM 5851  H H    . ARG A 1 371 ? 145.765 138.892 156.075 1.00 106.05 ? 391 ARG A H    1 
ATOM 5852  H HA   . ARG A 1 371 ? 144.238 136.888 156.772 1.00 104.20 ? 391 ARG A HA   1 
ATOM 5853  H HB2  . ARG A 1 371 ? 146.616 137.085 157.152 1.00 105.61 ? 391 ARG A HB2  1 
ATOM 5854  H HB3  . ARG A 1 371 ? 146.244 137.959 158.422 1.00 105.91 ? 391 ARG A HB3  1 
ATOM 5855  H HG2  . ARG A 1 371 ? 145.261 136.171 159.436 1.00 105.04 ? 391 ARG A HG2  1 
ATOM 5856  H HG3  . ARG A 1 371 ? 145.445 135.282 158.127 1.00 105.35 ? 391 ARG A HG3  1 
ATOM 5857  H HD2  . ARG A 1 371 ? 147.543 136.230 159.742 1.00 105.42 ? 391 ARG A HD2  1 
ATOM 5858  H HD3  . ARG A 1 371 ? 147.076 134.715 159.660 1.00 105.99 ? 391 ARG A HD3  1 
ATOM 5859  H HE   . ARG A 1 371 ? 147.850 134.736 157.455 1.00 105.68 ? 391 ARG A HE   1 
ATOM 5860  H HH11 . ARG A 1 371 ? 149.322 136.909 159.512 1.00 104.94 ? 391 ARG A HH11 1 
ATOM 5861  H HH12 . ARG A 1 371 ? 150.556 137.044 158.697 1.00 106.29 ? 391 ARG A HH12 1 
ATOM 5862  H HH21 . ARG A 1 371 ? 149.729 134.996 156.269 1.00 105.57 ? 391 ARG A HH21 1 
ATOM 5863  H HH22 . ARG A 1 371 ? 150.807 135.902 156.755 1.00 106.35 ? 391 ARG A HH22 1 
ATOM 5864  N N    . LEU A 1 372 ? 143.566 139.572 158.246 1.00 107.23 ? 392 LEU A N    1 
ATOM 5865  C CA   . LEU A 1 372 ? 142.634 140.170 159.195 1.00 96.60  ? 392 LEU A CA   1 
ATOM 5866  C C    . LEU A 1 372 ? 141.212 139.690 158.938 1.00 93.19  ? 392 LEU A C    1 
ATOM 5867  O O    . LEU A 1 372 ? 140.468 139.398 159.879 1.00 90.47  ? 392 LEU A O    1 
ATOM 5868  C CB   . LEU A 1 372 ? 142.711 141.693 159.106 1.00 97.07  ? 392 LEU A CB   1 
ATOM 5869  C CG   . LEU A 1 372 ? 142.597 142.497 160.399 1.00 96.84  ? 392 LEU A CG   1 
ATOM 5870  C CD1  . LEU A 1 372 ? 143.525 141.969 161.473 1.00 102.93 ? 392 LEU A CD1  1 
ATOM 5871  C CD2  . LEU A 1 372 ? 142.892 143.954 160.113 1.00 99.78  ? 392 LEU A CD2  1 
ATOM 5872  H H    . LEU A 1 372 ? 143.989 140.135 157.752 1.00 102.57 ? 392 LEU A H    1 
ATOM 5873  H HA   . LEU A 1 372 ? 142.881 139.892 160.089 1.00 99.19  ? 392 LEU A HA   1 
ATOM 5874  H HB2  . LEU A 1 372 ? 143.564 141.927 158.706 1.00 100.35 ? 392 LEU A HB2  1 
ATOM 5875  H HB3  . LEU A 1 372 ? 141.995 141.994 158.524 1.00 100.29 ? 392 LEU A HB3  1 
ATOM 5876  H HG   . LEU A 1 372 ? 141.687 142.435 160.730 1.00 100.51 ? 392 LEU A HG   1 
ATOM 5877  H HD11 . LEU A 1 372 ? 143.127 141.184 161.879 1.00 100.86 ? 392 LEU A HD11 1 
ATOM 5878  H HD12 . LEU A 1 372 ? 143.652 142.658 162.144 1.00 101.54 ? 392 LEU A HD12 1 
ATOM 5879  H HD13 . LEU A 1 372 ? 144.377 141.742 161.069 1.00 100.48 ? 392 LEU A HD13 1 
ATOM 5880  H HD21 . LEU A 1 372 ? 142.827 144.457 160.940 1.00 101.10 ? 392 LEU A HD21 1 
ATOM 5881  H HD22 . LEU A 1 372 ? 143.788 144.028 159.749 1.00 99.53  ? 392 LEU A HD22 1 
ATOM 5882  H HD23 . LEU A 1 372 ? 142.245 144.287 159.471 1.00 99.99  ? 392 LEU A HD23 1 
ATOM 5883  N N    . GLY A 1 373 ? 140.822 139.595 157.672 1.00 102.54 ? 393 GLY A N    1 
ATOM 5884  C CA   . GLY A 1 373 ? 139.492 139.160 157.311 1.00 101.13 ? 393 GLY A CA   1 
ATOM 5885  C C    . GLY A 1 373 ? 138.446 140.248 157.277 1.00 103.13 ? 393 GLY A C    1 
ATOM 5886  O O    . GLY A 1 373 ? 137.266 139.940 157.080 1.00 111.93 ? 393 GLY A O    1 
ATOM 5887  H H    . GLY A 1 373 ? 141.322 139.782 156.997 1.00 104.67 ? 393 GLY A H    1 
ATOM 5888  H HA2  . GLY A 1 373 ? 139.524 138.751 156.432 1.00 104.07 ? 393 GLY A HA2  1 
ATOM 5889  H HA3  . GLY A 1 373 ? 139.199 138.485 157.943 1.00 103.54 ? 393 GLY A HA3  1 
ATOM 5890  N N    . PHE A 1 374 ? 138.834 141.506 157.466 1.00 101.90 ? 394 PHE A N    1 
ATOM 5891  C CA   . PHE A 1 374 ? 137.891 142.613 157.451 1.00 94.76  ? 394 PHE A CA   1 
ATOM 5892  C C    . PHE A 1 374 ? 137.638 143.165 156.059 1.00 100.19 ? 394 PHE A C    1 
ATOM 5893  O O    . PHE A 1 374 ? 136.691 143.937 155.883 1.00 110.70 ? 394 PHE A O    1 
ATOM 5894  C CB   . PHE A 1 374 ? 138.398 143.756 158.337 1.00 102.54 ? 394 PHE A CB   1 
ATOM 5895  C CG   . PHE A 1 374 ? 138.521 143.404 159.791 1.00 98.01  ? 394 PHE A CG   1 
ATOM 5896  C CD1  . PHE A 1 374 ? 137.991 142.232 160.294 1.00 105.87 ? 394 PHE A CD1  1 
ATOM 5897  C CD2  . PHE A 1 374 ? 139.174 144.256 160.657 1.00 92.80  ? 394 PHE A CD2  1 
ATOM 5898  C CE1  . PHE A 1 374 ? 138.110 141.923 161.626 1.00 108.28 ? 394 PHE A CE1  1 
ATOM 5899  C CE2  . PHE A 1 374 ? 139.295 143.948 161.989 1.00 97.68  ? 394 PHE A CE2  1 
ATOM 5900  C CZ   . PHE A 1 374 ? 138.763 142.782 162.474 1.00 105.94 ? 394 PHE A CZ   1 
ATOM 5901  H H    . PHE A 1 374 ? 139.648 141.745 157.604 1.00 104.47 ? 394 PHE A H    1 
ATOM 5902  H HA   . PHE A 1 374 ? 137.040 142.309 157.799 1.00 102.03 ? 394 PHE A HA   1 
ATOM 5903  H HB2  . PHE A 1 374 ? 139.276 144.023 158.025 1.00 103.75 ? 394 PHE A HB2  1 
ATOM 5904  H HB3  . PHE A 1 374 ? 137.783 144.503 158.265 1.00 104.21 ? 394 PHE A HB3  1 
ATOM 5905  H HD1  . PHE A 1 374 ? 137.546 141.644 159.728 1.00 104.46 ? 394 PHE A HD1  1 
ATOM 5906  H HD2  . PHE A 1 374 ? 139.537 145.048 160.335 1.00 102.69 ? 394 PHE A HD2  1 
ATOM 5907  H HE1  . PHE A 1 374 ? 137.748 141.131 161.954 1.00 104.93 ? 394 PHE A HE1  1 
ATOM 5908  H HE2  . PHE A 1 374 ? 139.737 144.530 162.562 1.00 103.74 ? 394 PHE A HE2  1 
ATOM 5909  H HZ   . PHE A 1 374 ? 138.844 142.573 163.376 1.00 104.99 ? 394 PHE A HZ   1 
ATOM 5910  N N    . PHE A 1 375 ? 138.448 142.795 155.070 1.00 102.64 ? 395 PHE A N    1 
ATOM 5911  C CA   . PHE A 1 375 ? 138.390 143.394 153.745 1.00 101.25 ? 395 PHE A CA   1 
ATOM 5912  C C    . PHE A 1 375 ? 138.256 142.305 152.696 1.00 106.49 ? 395 PHE A C    1 
ATOM 5913  O O    . PHE A 1 375 ? 138.967 141.298 152.747 1.00 112.06 ? 395 PHE A O    1 
ATOM 5914  C CB   . PHE A 1 375 ? 139.638 144.236 153.478 1.00 100.73 ? 395 PHE A CB   1 
ATOM 5915  C CG   . PHE A 1 375 ? 140.092 145.026 154.665 1.00 99.11  ? 395 PHE A CG   1 
ATOM 5916  C CD1  . PHE A 1 375 ? 139.403 146.154 155.065 1.00 100.76 ? 395 PHE A CD1  1 
ATOM 5917  C CD2  . PHE A 1 375 ? 141.197 144.633 155.391 1.00 98.30  ? 395 PHE A CD2  1 
ATOM 5918  C CE1  . PHE A 1 375 ? 139.814 146.877 156.158 1.00 97.66  ? 395 PHE A CE1  1 
ATOM 5919  C CE2  . PHE A 1 375 ? 141.610 145.354 156.486 1.00 106.23 ? 395 PHE A CE2  1 
ATOM 5920  C CZ   . PHE A 1 375 ? 140.918 146.476 156.870 1.00 103.03 ? 395 PHE A CZ   1 
ATOM 5921  H H    . PHE A 1 375 ? 139.052 142.187 155.146 1.00 104.41 ? 395 PHE A H    1 
ATOM 5922  H HA   . PHE A 1 375 ? 137.613 143.972 153.683 1.00 104.23 ? 395 PHE A HA   1 
ATOM 5923  H HB2  . PHE A 1 375 ? 140.363 143.647 153.219 1.00 104.29 ? 395 PHE A HB2  1 
ATOM 5924  H HB3  . PHE A 1 375 ? 139.447 144.860 152.760 1.00 104.09 ? 395 PHE A HB3  1 
ATOM 5925  H HD1  . PHE A 1 375 ? 138.655 146.429 154.587 1.00 104.65 ? 395 PHE A HD1  1 
ATOM 5926  H HD2  . PHE A 1 375 ? 141.669 143.874 155.135 1.00 103.37 ? 395 PHE A HD2  1 
ATOM 5927  H HE1  . PHE A 1 375 ? 139.345 147.637 156.417 1.00 103.82 ? 395 PHE A HE1  1 
ATOM 5928  H HE2  . PHE A 1 375 ? 142.359 145.081 156.966 1.00 105.36 ? 395 PHE A HE2  1 
ATOM 5929  H HZ   . PHE A 1 375 ? 141.198 146.965 157.609 1.00 104.48 ? 395 PHE A HZ   1 
ATOM 5930  N N    . GLU A 1 376 ? 137.344 142.514 151.747 1.00 125.34 ? 396 GLU A N    1 
ATOM 5931  C CA   . GLU A 1 376 ? 137.155 141.546 150.674 1.00 122.19 ? 396 GLU A CA   1 
ATOM 5932  C C    . GLU A 1 376 ? 138.410 141.420 149.820 1.00 121.66 ? 396 GLU A C    1 
ATOM 5933  O O    . GLU A 1 376 ? 138.840 140.310 149.487 1.00 127.23 ? 396 GLU A O    1 
ATOM 5934  C CB   . GLU A 1 376 ? 135.957 141.957 149.820 1.00 124.67 ? 396 GLU A CB   1 
ATOM 5935  C CG   . GLU A 1 376 ? 135.598 140.974 148.726 1.00 131.13 ? 396 GLU A CG   1 
ATOM 5936  C CD   . GLU A 1 376 ? 134.548 141.523 147.785 1.00 136.98 ? 396 GLU A CD   1 
ATOM 5937  O OE1  . GLU A 1 376 ? 133.503 141.999 148.275 1.00 136.52 ? 396 GLU A OE1  1 
ATOM 5938  O OE2  . GLU A 1 376 ? 134.767 141.480 146.555 1.00 136.56 ? 396 GLU A OE2  1 
ATOM 5939  H H    . GLU A 1 376 ? 136.829 143.200 151.703 1.00 127.32 ? 396 GLU A H    1 
ATOM 5940  H HA   . GLU A 1 376 ? 136.965 140.677 151.060 1.00 127.00 ? 396 GLU A HA   1 
ATOM 5941  H HB2  . GLU A 1 376 ? 135.183 142.050 150.397 1.00 127.18 ? 396 GLU A HB2  1 
ATOM 5942  H HB3  . GLU A 1 376 ? 136.154 142.808 149.398 1.00 127.29 ? 396 GLU A HB3  1 
ATOM 5943  H HG2  . GLU A 1 376 ? 136.389 140.772 148.202 1.00 128.03 ? 396 GLU A HG2  1 
ATOM 5944  H HG3  . GLU A 1 376 ? 135.249 140.165 149.127 1.00 127.93 ? 396 GLU A HG3  1 
ATOM 5945  N N    . THR A 1 377 ? 139.013 142.550 149.457 1.00 117.30 ? 397 THR A N    1 
ATOM 5946  C CA   . THR A 1 377 ? 140.222 142.563 148.647 1.00 121.46 ? 397 THR A CA   1 
ATOM 5947  C C    . THR A 1 377 ? 141.189 143.596 149.202 1.00 120.02 ? 397 THR A C    1 
ATOM 5948  O O    . THR A 1 377 ? 140.778 144.614 149.760 1.00 123.35 ? 397 THR A O    1 
ATOM 5949  C CB   . THR A 1 377 ? 139.922 142.880 147.176 1.00 123.81 ? 397 THR A CB   1 
ATOM 5950  O OG1  . THR A 1 377 ? 139.830 144.298 146.999 1.00 125.89 ? 397 THR A OG1  1 
ATOM 5951  C CG2  . THR A 1 377 ? 138.619 142.236 146.744 1.00 125.96 ? 397 THR A CG2  1 
ATOM 5952  H H    . THR A 1 377 ? 138.734 143.334 149.674 1.00 121.71 ? 397 THR A H    1 
ATOM 5953  H HA   . THR A 1 377 ? 140.650 141.693 148.689 1.00 122.03 ? 397 THR A HA   1 
ATOM 5954  H HB   . THR A 1 377 ? 140.635 142.531 146.620 1.00 122.05 ? 397 THR A HB   1 
ATOM 5955  H HG1  . THR A 1 377 ? 140.598 144.636 146.975 1.00 122.18 ? 397 THR A HG1  1 
ATOM 5956  H HG21 . THR A 1 377 ? 138.526 142.294 145.781 1.00 122.64 ? 397 THR A HG21 1 
ATOM 5957  H HG22 . THR A 1 377 ? 137.868 142.688 147.160 1.00 122.76 ? 397 THR A HG22 1 
ATOM 5958  H HG23 . THR A 1 377 ? 138.609 141.301 147.004 1.00 123.38 ? 397 THR A HG23 1 
ATOM 5959  N N    . VAL A 1 378 ? 142.480 143.318 149.047 1.00 107.37 ? 398 VAL A N    1 
ATOM 5960  C CA   . VAL A 1 378 ? 143.542 144.224 149.467 1.00 105.81 ? 398 VAL A CA   1 
ATOM 5961  C C    . VAL A 1 378 ? 144.569 144.300 148.349 1.00 109.58 ? 398 VAL A C    1 
ATOM 5962  O O    . VAL A 1 378 ? 145.004 143.267 147.830 1.00 118.87 ? 398 VAL A O    1 
ATOM 5963  C CB   . VAL A 1 378 ? 144.204 143.767 150.780 1.00 104.40 ? 398 VAL A CB   1 
ATOM 5964  C CG1  . VAL A 1 378 ? 145.297 144.734 151.190 1.00 106.12 ? 398 VAL A CG1  1 
ATOM 5965  C CG2  . VAL A 1 378 ? 143.172 143.643 151.882 1.00 111.49 ? 398 VAL A CG2  1 
ATOM 5966  H H    . VAL A 1 378 ? 142.773 142.592 148.691 1.00 110.81 ? 398 VAL A H    1 
ATOM 5967  H HA   . VAL A 1 378 ? 143.174 145.112 149.603 1.00 110.56 ? 398 VAL A HA   1 
ATOM 5968  H HB   . VAL A 1 378 ? 144.608 142.895 150.645 1.00 109.93 ? 398 VAL A HB   1 
ATOM 5969  H HG11 . VAL A 1 378 ? 145.993 144.739 150.515 1.00 109.95 ? 398 VAL A HG11 1 
ATOM 5970  H HG12 . VAL A 1 378 ? 144.914 145.621 151.280 1.00 110.96 ? 398 VAL A HG12 1 
ATOM 5971  H HG13 . VAL A 1 378 ? 145.667 144.445 152.039 1.00 109.33 ? 398 VAL A HG13 1 
ATOM 5972  H HG21 . VAL A 1 378 ? 142.407 143.145 151.556 1.00 111.14 ? 398 VAL A HG21 1 
ATOM 5973  H HG22 . VAL A 1 378 ? 143.573 143.174 152.631 1.00 110.78 ? 398 VAL A HG22 1 
ATOM 5974  H HG23 . VAL A 1 378 ? 142.900 144.531 152.159 1.00 110.73 ? 398 VAL A HG23 1 
ATOM 5975  N N    . ASP A 1 379 ? 144.951 145.518 147.977 1.00 118.71 ? 399 ASP A N    1 
ATOM 5976  C CA   . ASP A 1 379 ? 145.947 145.746 146.943 1.00 117.05 ? 399 ASP A CA   1 
ATOM 5977  C C    . ASP A 1 379 ? 146.922 146.813 147.412 1.00 120.52 ? 399 ASP A C    1 
ATOM 5978  O O    . ASP A 1 379 ? 146.600 147.646 148.260 1.00 129.94 ? 399 ASP A O    1 
ATOM 5979  C CB   . ASP A 1 379 ? 145.307 146.178 145.620 1.00 123.57 ? 399 ASP A CB   1 
ATOM 5980  C CG   . ASP A 1 379 ? 144.006 145.461 145.340 1.00 132.49 ? 399 ASP A CG   1 
ATOM 5981  O OD1  . ASP A 1 379 ? 143.945 144.235 145.558 1.00 135.17 ? 399 ASP A OD1  1 
ATOM 5982  O OD2  . ASP A 1 379 ? 143.042 146.122 144.900 1.00 132.92 ? 399 ASP A OD2  1 
ATOM 5983  H H    . ASP A 1 379 ? 144.638 146.242 148.318 1.00 123.39 ? 399 ASP A H    1 
ATOM 5984  H HA   . ASP A 1 379 ? 146.443 144.927 146.787 1.00 122.62 ? 399 ASP A HA   1 
ATOM 5985  H HB2  . ASP A 1 379 ? 145.126 147.130 145.655 1.00 123.69 ? 399 ASP A HB2  1 
ATOM 5986  H HB3  . ASP A 1 379 ? 145.920 145.982 144.894 1.00 124.01 ? 399 ASP A HB3  1 
ATOM 5987  N N    . THR A 1 380 ? 148.126 146.776 146.848 1.00 114.13 ? 400 THR A N    1 
ATOM 5988  C CA   . THR A 1 380 ? 149.175 147.722 147.187 1.00 115.87 ? 400 THR A CA   1 
ATOM 5989  C C    . THR A 1 380 ? 149.647 148.442 145.934 1.00 116.26 ? 400 THR A C    1 
ATOM 5990  O O    . THR A 1 380 ? 149.638 147.885 144.834 1.00 121.65 ? 400 THR A O    1 
ATOM 5991  C CB   . THR A 1 380 ? 150.364 147.028 147.850 1.00 114.77 ? 400 THR A CB   1 
ATOM 5992  O OG1  . THR A 1 380 ? 149.893 146.110 148.843 1.00 116.02 ? 400 THR A OG1  1 
ATOM 5993  C CG2  . THR A 1 380 ? 151.270 148.048 148.501 1.00 112.65 ? 400 THR A CG2  1 
ATOM 5994  H H    . THR A 1 380 ? 148.360 146.201 146.253 1.00 115.13 ? 400 THR A H    1 
ATOM 5995  H HA   . THR A 1 380 ? 148.828 148.384 147.805 1.00 115.34 ? 400 THR A HA   1 
ATOM 5996  H HB   . THR A 1 380 ? 150.874 146.548 147.180 1.00 115.45 ? 400 THR A HB   1 
ATOM 5997  H HG1  . THR A 1 380 ? 149.437 145.505 148.480 1.00 115.13 ? 400 THR A HG1  1 
ATOM 5998  H HG21 . THR A 1 380 ? 151.941 147.598 149.035 1.00 114.26 ? 400 THR A HG21 1 
ATOM 5999  H HG22 . THR A 1 380 ? 151.713 148.581 147.822 1.00 114.88 ? 400 THR A HG22 1 
ATOM 6000  H HG23 . THR A 1 380 ? 150.752 148.633 149.075 1.00 114.76 ? 400 THR A HG23 1 
ATOM 6001  N N    . ASP A 1 381 ? 150.057 149.695 146.115 1.00 127.03 ? 401 ASP A N    1 
ATOM 6002  C CA   . ASP A 1 381 ? 150.546 150.528 145.021 1.00 127.49 ? 401 ASP A CA   1 
ATOM 6003  C C    . ASP A 1 381 ? 151.660 151.407 145.567 1.00 127.60 ? 401 ASP A C    1 
ATOM 6004  O O    . ASP A 1 381 ? 151.403 152.301 146.378 1.00 135.19 ? 401 ASP A O    1 
ATOM 6005  C CB   . ASP A 1 381 ? 149.423 151.379 144.433 1.00 131.74 ? 401 ASP A CB   1 
ATOM 6006  C CG   . ASP A 1 381 ? 149.646 151.704 142.973 1.00 139.78 ? 401 ASP A CG   1 
ATOM 6007  O OD1  . ASP A 1 381 ? 150.817 151.739 142.543 1.00 138.92 ? 401 ASP A OD1  1 
ATOM 6008  O OD2  . ASP A 1 381 ? 148.650 151.930 142.255 1.00 140.78 ? 401 ASP A OD2  1 
ATOM 6009  H H    . ASP A 1 381 ? 150.062 150.091 146.878 1.00 130.65 ? 401 ASP A H    1 
ATOM 6010  H HA   . ASP A 1 381 ? 150.910 149.967 144.320 1.00 130.22 ? 401 ASP A HA   1 
ATOM 6011  H HB2  . ASP A 1 381 ? 148.588 150.893 144.508 1.00 130.35 ? 401 ASP A HB2  1 
ATOM 6012  H HB3  . ASP A 1 381 ? 149.368 152.214 144.922 1.00 130.94 ? 401 ASP A HB3  1 
ATOM 6013  N N    . THR A 1 382 ? 152.888 151.162 145.125 1.00 107.03 ? 402 THR A N    1 
ATOM 6014  C CA   . THR A 1 382 ? 154.020 152.017 145.465 1.00 105.91 ? 402 THR A CA   1 
ATOM 6015  C C    . THR A 1 382 ? 154.195 153.044 144.355 1.00 110.21 ? 402 THR A C    1 
ATOM 6016  O O    . THR A 1 382 ? 154.618 152.704 143.246 1.00 119.14 ? 402 THR A O    1 
ATOM 6017  C CB   . THR A 1 382 ? 155.287 151.188 145.649 1.00 113.04 ? 402 THR A CB   1 
ATOM 6018  O OG1  . THR A 1 382 ? 155.016 150.083 146.519 1.00 115.23 ? 402 THR A OG1  1 
ATOM 6019  C CG2  . THR A 1 382 ? 156.396 152.034 146.245 1.00 109.96 ? 402 THR A CG2  1 
ATOM 6020  H H    . THR A 1 382 ? 153.095 150.497 144.621 1.00 112.29 ? 402 THR A H    1 
ATOM 6021  H HA   . THR A 1 382 ? 153.837 152.486 146.294 1.00 111.95 ? 402 THR A HA   1 
ATOM 6022  H HB   . THR A 1 382 ? 155.584 150.857 144.788 1.00 113.04 ? 402 THR A HB   1 
ATOM 6023  H HG1  . THR A 1 382 ? 154.445 149.575 146.170 1.00 112.26 ? 402 THR A HG1  1 
ATOM 6024  H HG21 . THR A 1 382 ? 157.180 151.486 146.406 1.00 111.77 ? 402 THR A HG21 1 
ATOM 6025  H HG22 . THR A 1 382 ? 156.632 152.751 145.636 1.00 111.27 ? 402 THR A HG22 1 
ATOM 6026  H HG23 . THR A 1 382 ? 156.103 152.420 147.086 1.00 111.81 ? 402 THR A HG23 1 
ATOM 6027  N N    . GLN A 1 383 ? 153.872 154.298 144.651 1.00 119.54 ? 403 GLN A N    1 
ATOM 6028  C CA   . GLN A 1 383 ? 153.881 155.370 143.666 1.00 119.29 ? 403 GLN A CA   1 
ATOM 6029  C C    . GLN A 1 383 ? 155.076 156.275 143.914 1.00 120.63 ? 403 GLN A C    1 
ATOM 6030  O O    . GLN A 1 383 ? 155.251 156.787 145.024 1.00 126.37 ? 403 GLN A O    1 
ATOM 6031  C CB   . GLN A 1 383 ? 152.589 156.184 143.730 1.00 119.82 ? 403 GLN A CB   1 
ATOM 6032  C CG   . GLN A 1 383 ? 151.325 155.362 143.598 1.00 120.95 ? 403 GLN A CG   1 
ATOM 6033  C CD   . GLN A 1 383 ? 150.105 156.099 144.103 1.00 127.18 ? 403 GLN A CD   1 
ATOM 6034  O OE1  . GLN A 1 383 ? 150.185 157.267 144.481 1.00 127.40 ? 403 GLN A OE1  1 
ATOM 6035  N NE2  . GLN A 1 383 ? 148.965 155.421 144.109 1.00 128.96 ? 403 GLN A NE2  1 
ATOM 6036  H H    . GLN A 1 383 ? 153.639 154.559 145.437 1.00 122.58 ? 403 GLN A H    1 
ATOM 6037  H HA   . GLN A 1 383 ? 153.961 154.993 142.776 1.00 122.00 ? 403 GLN A HA   1 
ATOM 6038  H HB2  . GLN A 1 383 ? 152.555 156.643 144.584 1.00 121.58 ? 403 GLN A HB2  1 
ATOM 6039  H HB3  . GLN A 1 383 ? 152.595 156.834 143.010 1.00 122.38 ? 403 GLN A HB3  1 
ATOM 6040  H HG2  . GLN A 1 383 ? 151.181 155.150 142.662 1.00 122.41 ? 403 GLN A HG2  1 
ATOM 6041  H HG3  . GLN A 1 383 ? 151.416 154.545 144.113 1.00 121.53 ? 403 GLN A HG3  1 
ATOM 6042  H HE21 . GLN A 1 383 ? 148.947 154.606 143.837 1.00 123.03 ? 403 GLN A HE21 1 
ATOM 6043  H HE22 . GLN A 1 383 ? 148.242 155.798 144.387 1.00 123.46 ? 403 GLN A HE22 1 
ATOM 6044  N N    . ARG A 1 384 ? 155.890 156.473 142.884 1.00 120.28 ? 404 ARG A N    1 
ATOM 6045  C CA   . ARG A 1 384 ? 157.036 157.360 143.003 1.00 120.38 ? 404 ARG A CA   1 
ATOM 6046  C C    . ARG A 1 384 ? 156.564 158.791 143.213 1.00 121.12 ? 404 ARG A C    1 
ATOM 6047  O O    . ARG A 1 384 ? 155.676 159.274 142.504 1.00 123.08 ? 404 ARG A O    1 
ATOM 6048  C CB   . ARG A 1 384 ? 157.909 157.263 141.756 1.00 121.81 ? 404 ARG A CB   1 
ATOM 6049  C CG   . ARG A 1 384 ? 159.386 157.125 142.054 1.00 122.12 ? 404 ARG A CG   1 
ATOM 6050  C CD   . ARG A 1 384 ? 160.179 156.852 140.794 1.00 125.00 ? 404 ARG A CD   1 
ATOM 6051  N NE   . ARG A 1 384 ? 161.546 157.347 140.898 1.00 127.61 ? 404 ARG A NE   1 
ATOM 6052  C CZ   . ARG A 1 384 ? 162.574 156.868 140.212 1.00 131.87 ? 404 ARG A CZ   1 
ATOM 6053  N NH1  . ARG A 1 384 ? 162.429 155.875 139.349 1.00 130.49 ? 404 ARG A NH1  1 
ATOM 6054  N NH2  . ARG A 1 384 ? 163.780 157.397 140.396 1.00 128.28 ? 404 ARG A NH2  1 
ATOM 6055  H H    . ARG A 1 384 ? 155.798 156.107 142.111 1.00 122.86 ? 404 ARG A H    1 
ATOM 6056  H HA   . ARG A 1 384 ? 157.568 157.098 143.770 1.00 123.16 ? 404 ARG A HA   1 
ATOM 6057  H HB2  . ARG A 1 384 ? 157.638 156.488 141.240 1.00 123.02 ? 404 ARG A HB2  1 
ATOM 6058  H HB3  . ARG A 1 384 ? 157.788 158.068 141.227 1.00 123.75 ? 404 ARG A HB3  1 
ATOM 6059  H HG2  . ARG A 1 384 ? 159.713 157.950 142.446 1.00 122.80 ? 404 ARG A HG2  1 
ATOM 6060  H HG3  . ARG A 1 384 ? 159.521 156.385 142.666 1.00 123.21 ? 404 ARG A HG3  1 
ATOM 6061  H HD2  . ARG A 1 384 ? 160.212 155.894 140.645 1.00 123.13 ? 404 ARG A HD2  1 
ATOM 6062  H HD3  . ARG A 1 384 ? 159.752 157.294 140.044 1.00 123.70 ? 404 ARG A HD3  1 
ATOM 6063  H HE   . ARG A 1 384 ? 161.702 157.977 141.464 1.00 123.13 ? 404 ARG A HE   1 
ATOM 6064  H HH11 . ARG A 1 384 ? 161.657 155.523 139.219 1.00 123.59 ? 404 ARG A HH11 1 
ATOM 6065  H HH12 . ARG A 1 384 ? 163.112 155.582 138.916 1.00 124.35 ? 404 ARG A HH12 1 
ATOM 6066  H HH21 . ARG A 1 384 ? 163.886 158.043 140.955 1.00 123.31 ? 404 ARG A HH21 1 
ATOM 6067  H HH22 . ARG A 1 384 ? 164.454 157.094 139.957 1.00 124.05 ? 404 ARG A HH22 1 
ATOM 6068  N N    . VAL A 1 385 ? 157.153 159.469 144.188 1.00 119.86 ? 405 VAL A N    1 
ATOM 6069  C CA   . VAL A 1 385 ? 156.766 160.855 144.466 1.00 121.16 ? 405 VAL A CA   1 
ATOM 6070  C C    . VAL A 1 385 ? 157.218 161.737 143.308 1.00 127.75 ? 405 VAL A C    1 
ATOM 6071  O O    . VAL A 1 385 ? 158.403 161.698 142.934 1.00 130.27 ? 405 VAL A O    1 
ATOM 6072  C CB   . VAL A 1 385 ? 157.382 161.324 145.783 1.00 121.41 ? 405 VAL A CB   1 
ATOM 6073  C CG1  . VAL A 1 385 ? 157.216 162.823 145.941 1.00 122.93 ? 405 VAL A CG1  1 
ATOM 6074  C CG2  . VAL A 1 385 ? 156.749 160.592 146.946 1.00 118.99 ? 405 VAL A CG2  1 
ATOM 6075  H H    . VAL A 1 385 ? 157.773 159.159 144.699 1.00 122.26 ? 405 VAL A H    1 
ATOM 6076  H HA   . VAL A 1 385 ? 155.804 160.899 144.555 1.00 121.29 ? 405 VAL A HA   1 
ATOM 6077  H HB   . VAL A 1 385 ? 158.332 161.123 145.779 1.00 122.20 ? 405 VAL A HB   1 
ATOM 6078  H HG11 . VAL A 1 385 ? 157.886 163.277 145.407 1.00 121.82 ? 405 VAL A HG11 1 
ATOM 6079  H HG12 . VAL A 1 385 ? 157.331 163.053 146.876 1.00 121.98 ? 405 VAL A HG12 1 
ATOM 6080  H HG13 . VAL A 1 385 ? 156.326 163.074 145.648 1.00 122.48 ? 405 VAL A HG13 1 
ATOM 6081  H HG21 . VAL A 1 385 ? 157.155 160.900 147.772 1.00 121.51 ? 405 VAL A HG21 1 
ATOM 6082  H HG22 . VAL A 1 385 ? 155.797 160.780 146.955 1.00 120.91 ? 405 VAL A HG22 1 
ATOM 6083  H HG23 . VAL A 1 385 ? 156.898 159.640 146.838 1.00 121.94 ? 405 VAL A HG23 1 
ATOM 6084  N N    . PRO A 1 386 ? 156.338 162.538 142.707 1.00 131.98 ? 406 PRO A N    1 
ATOM 6085  C CA   . PRO A 1 386 ? 156.772 163.380 141.587 1.00 129.35 ? 406 PRO A CA   1 
ATOM 6086  C C    . PRO A 1 386 ? 157.893 164.321 142.001 1.00 128.63 ? 406 PRO A C    1 
ATOM 6087  O O    . PRO A 1 386 ? 157.894 164.873 143.102 1.00 123.78 ? 406 PRO A O    1 
ATOM 6088  C CB   . PRO A 1 386 ? 155.503 164.150 141.206 1.00 128.98 ? 406 PRO A CB   1 
ATOM 6089  C CG   . PRO A 1 386 ? 154.386 163.331 141.725 1.00 131.01 ? 406 PRO A CG   1 
ATOM 6090  C CD   . PRO A 1 386 ? 154.895 162.675 142.966 1.00 128.55 ? 406 PRO A CD   1 
ATOM 6091  H HA   . PRO A 1 386 ? 157.061 162.835 140.839 1.00 127.93 ? 406 PRO A HA   1 
ATOM 6092  H HB2  . PRO A 1 386 ? 155.512 165.024 141.626 1.00 127.68 ? 406 PRO A HB2  1 
ATOM 6093  H HB3  . PRO A 1 386 ? 155.448 164.233 140.241 1.00 128.20 ? 406 PRO A HB3  1 
ATOM 6094  H HG2  . PRO A 1 386 ? 153.631 163.905 141.930 1.00 128.18 ? 406 PRO A HG2  1 
ATOM 6095  H HG3  . PRO A 1 386 ? 154.138 162.665 141.066 1.00 128.60 ? 406 PRO A HG3  1 
ATOM 6096  H HD2  . PRO A 1 386 ? 154.741 163.242 143.737 1.00 127.65 ? 406 PRO A HD2  1 
ATOM 6097  H HD3  . PRO A 1 386 ? 154.482 161.804 143.075 1.00 127.69 ? 406 PRO A HD3  1 
ATOM 6098  N N    . GLY A 1 387 ? 158.851 164.500 141.098 1.00 142.01 ? 407 GLY A N    1 
ATOM 6099  C CA   . GLY A 1 387 ? 159.968 165.390 141.368 1.00 142.72 ? 407 GLY A CA   1 
ATOM 6100  C C    . GLY A 1 387 ? 160.809 164.962 142.550 1.00 145.56 ? 407 GLY A C    1 
ATOM 6101  O O    . GLY A 1 387 ? 161.232 165.808 143.346 1.00 147.09 ? 407 GLY A O    1 
ATOM 6102  H H    . GLY A 1 387 ? 158.877 164.119 140.328 1.00 141.13 ? 407 GLY A H    1 
ATOM 6103  H HA2  . GLY A 1 387 ? 160.541 165.428 140.586 1.00 141.71 ? 407 GLY A HA2  1 
ATOM 6104  H HA3  . GLY A 1 387 ? 159.630 166.282 141.542 1.00 141.17 ? 407 GLY A HA3  1 
ATOM 6105  N N    . SER A 1 388 ? 161.061 163.664 142.684 1.00 135.63 ? 408 SER A N    1 
ATOM 6106  C CA   . SER A 1 388 ? 161.876 163.157 143.780 1.00 132.36 ? 408 SER A CA   1 
ATOM 6107  C C    . SER A 1 388 ? 162.476 161.810 143.395 1.00 129.45 ? 408 SER A C    1 
ATOM 6108  O O    . SER A 1 388 ? 161.733 160.873 143.082 1.00 129.79 ? 408 SER A O    1 
ATOM 6109  C CB   . SER A 1 388 ? 161.046 163.026 145.056 1.00 134.74 ? 408 SER A CB   1 
ATOM 6110  O OG   . SER A 1 388 ? 161.870 163.128 146.202 1.00 131.92 ? 408 SER A OG   1 
ATOM 6111  H H    . SER A 1 388 ? 160.769 163.054 142.153 1.00 131.56 ? 408 SER A H    1 
ATOM 6112  H HA   . SER A 1 388 ? 162.585 163.792 143.955 1.00 131.16 ? 408 SER A HA   1 
ATOM 6113  H HB2  . SER A 1 388 ? 160.386 163.736 145.077 1.00 132.14 ? 408 SER A HB2  1 
ATOM 6114  H HB3  . SER A 1 388 ? 160.606 162.162 145.057 1.00 131.20 ? 408 SER A HB3  1 
ATOM 6115  H HG   . SER A 1 388 ? 161.393 163.196 146.890 1.00 131.67 ? 408 SER A HG   1 
ATOM 6116  N N    . PRO A 1 389 ? 163.801 161.666 143.404 1.00 123.94 ? 409 PRO A N    1 
ATOM 6117  C CA   . PRO A 1 389 ? 164.417 160.392 143.020 1.00 131.07 ? 409 PRO A CA   1 
ATOM 6118  C C    . PRO A 1 389 ? 164.578 159.391 144.153 1.00 132.44 ? 409 PRO A C    1 
ATOM 6119  O O    . PRO A 1 389 ? 165.147 158.319 143.921 1.00 130.20 ? 409 PRO A O    1 
ATOM 6120  C CB   . PRO A 1 389 ? 165.789 160.841 142.510 1.00 128.12 ? 409 PRO A CB   1 
ATOM 6121  C CG   . PRO A 1 389 ? 166.121 162.016 143.356 1.00 121.85 ? 409 PRO A CG   1 
ATOM 6122  C CD   . PRO A 1 389 ? 164.819 162.684 143.720 1.00 118.87 ? 409 PRO A CD   1 
ATOM 6123  H HA   . PRO A 1 389 ? 163.923 159.981 142.294 1.00 126.40 ? 409 PRO A HA   1 
ATOM 6124  H HB2  . PRO A 1 389 ? 166.437 160.130 142.636 1.00 125.91 ? 409 PRO A HB2  1 
ATOM 6125  H HB3  . PRO A 1 389 ? 165.728 161.094 141.576 1.00 126.63 ? 409 PRO A HB3  1 
ATOM 6126  H HG2  . PRO A 1 389 ? 166.581 161.716 144.155 1.00 124.71 ? 409 PRO A HG2  1 
ATOM 6127  H HG3  . PRO A 1 389 ? 166.683 162.625 142.852 1.00 125.92 ? 409 PRO A HG3  1 
ATOM 6128  H HD2  . PRO A 1 389 ? 164.802 162.896 144.666 1.00 124.73 ? 409 PRO A HD2  1 
ATOM 6129  H HD3  . PRO A 1 389 ? 164.685 163.475 143.175 1.00 125.35 ? 409 PRO A HD3  1 
ATOM 6130  N N    . ASP A 1 390 ? 164.098 159.702 145.357 1.00 128.27 ? 410 ASP A N    1 
ATOM 6131  C CA   . ASP A 1 390 ? 164.376 158.888 146.527 1.00 115.04 ? 410 ASP A CA   1 
ATOM 6132  C C    . ASP A 1 390 ? 163.150 158.508 147.341 1.00 118.47 ? 410 ASP A C    1 
ATOM 6133  O O    . ASP A 1 390 ? 163.275 157.664 148.234 1.00 131.01 ? 410 ASP A O    1 
ATOM 6134  C CB   . ASP A 1 390 ? 165.351 159.622 147.459 1.00 113.35 ? 410 ASP A CB   1 
ATOM 6135  C CG   . ASP A 1 390 ? 166.749 159.047 147.425 1.00 124.74 ? 410 ASP A CG   1 
ATOM 6136  O OD1  . ASP A 1 390 ? 166.969 158.028 146.743 1.00 132.17 ? 410 ASP A OD1  1 
ATOM 6137  O OD2  . ASP A 1 390 ? 167.637 159.622 148.086 1.00 126.73 ? 410 ASP A OD2  1 
ATOM 6138  H H    . ASP A 1 390 ? 163.605 160.388 145.518 1.00 123.39 ? 410 ASP A H    1 
ATOM 6139  H HA   . ASP A 1 390 ? 164.787 158.060 146.239 1.00 120.54 ? 410 ASP A HA   1 
ATOM 6140  H HB2  . ASP A 1 390 ? 165.404 160.552 147.190 1.00 121.29 ? 410 ASP A HB2  1 
ATOM 6141  H HB3  . ASP A 1 390 ? 165.024 159.559 148.371 1.00 120.73 ? 410 ASP A HB3  1 
ATOM 6142  N N    . GLN A 1 391 ? 161.982 159.084 147.076 1.00 106.74 ? 411 GLN A N    1 
ATOM 6143  C CA   . GLN A 1 391 ? 160.820 158.907 147.931 1.00 101.02 ? 411 GLN A CA   1 
ATOM 6144  C C    . GLN A 1 391 ? 159.675 158.269 147.159 1.00 102.99 ? 411 GLN A C    1 
ATOM 6145  O O    . GLN A 1 391 ? 159.496 158.527 145.967 1.00 112.01 ? 411 GLN A O    1 
ATOM 6146  C CB   . GLN A 1 391 ? 160.377 160.244 148.518 1.00 98.69  ? 411 GLN A CB   1 
ATOM 6147  C CG   . GLN A 1 391 ? 161.535 161.092 148.998 1.00 104.06 ? 411 GLN A CG   1 
ATOM 6148  C CD   . GLN A 1 391 ? 161.212 161.869 150.249 1.00 109.10 ? 411 GLN A CD   1 
ATOM 6149  O OE1  . GLN A 1 391 ? 160.295 162.687 150.268 1.00 113.19 ? 411 GLN A OE1  1 
ATOM 6150  N NE2  . GLN A 1 391 ? 161.971 161.624 151.307 1.00 112.30 ? 411 GLN A NE2  1 
ATOM 6151  H H    . GLN A 1 391 ? 161.839 159.589 146.395 1.00 109.60 ? 411 GLN A H    1 
ATOM 6152  H HA   . GLN A 1 391 ? 161.053 158.322 148.666 1.00 107.71 ? 411 GLN A HA   1 
ATOM 6153  H HB2  . GLN A 1 391 ? 159.901 160.745 147.838 1.00 107.46 ? 411 GLN A HB2  1 
ATOM 6154  H HB3  . GLN A 1 391 ? 159.794 160.078 149.275 1.00 107.69 ? 411 GLN A HB3  1 
ATOM 6155  H HG2  . GLN A 1 391 ? 162.291 160.516 149.192 1.00 108.43 ? 411 GLN A HG2  1 
ATOM 6156  H HG3  . GLN A 1 391 ? 161.772 161.727 148.304 1.00 108.77 ? 411 GLN A HG3  1 
ATOM 6157  H HE21 . GLN A 1 391 ? 162.605 161.045 151.256 1.00 108.67 ? 411 GLN A HE21 1 
ATOM 6158  H HE22 . GLN A 1 391 ? 161.828 162.041 152.045 1.00 109.00 ? 411 GLN A HE22 1 
ATOM 6159  N N    . VAL A 1 392 ? 158.911 157.427 147.855 1.00 98.92  ? 412 VAL A N    1 
ATOM 6160  C CA   . VAL A 1 392 ? 157.751 156.748 147.296 1.00 99.28  ? 412 VAL A CA   1 
ATOM 6161  C C    . VAL A 1 392 ? 156.589 156.898 148.269 1.00 104.62 ? 412 VAL A C    1 
ATOM 6162  O O    . VAL A 1 392 ? 156.757 157.301 149.419 1.00 112.64 ? 412 VAL A O    1 
ATOM 6163  C CB   . VAL A 1 392 ? 158.019 155.256 147.015 1.00 103.10 ? 412 VAL A CB   1 
ATOM 6164  C CG1  . VAL A 1 392 ? 158.827 155.093 145.748 1.00 115.21 ? 412 VAL A CG1  1 
ATOM 6165  C CG2  . VAL A 1 392 ? 158.721 154.612 148.192 1.00 107.78 ? 412 VAL A CG2  1 
ATOM 6166  H H    . VAL A 1 392 ? 159.052 157.230 148.679 1.00 107.64 ? 412 VAL A H    1 
ATOM 6167  H HA   . VAL A 1 392 ? 157.503 157.173 146.460 1.00 108.33 ? 412 VAL A HA   1 
ATOM 6168  H HB   . VAL A 1 392 ? 157.171 154.802 146.889 1.00 108.00 ? 412 VAL A HB   1 
ATOM 6169  H HG11 . VAL A 1 392 ? 158.282 155.355 144.992 1.00 110.01 ? 412 VAL A HG11 1 
ATOM 6170  H HG12 . VAL A 1 392 ? 159.614 155.657 145.803 1.00 110.15 ? 412 VAL A HG12 1 
ATOM 6171  H HG13 . VAL A 1 392 ? 159.089 154.162 145.660 1.00 109.97 ? 412 VAL A HG13 1 
ATOM 6172  H HG21 . VAL A 1 392 ? 158.594 155.160 148.982 1.00 108.27 ? 412 VAL A HG21 1 
ATOM 6173  H HG22 . VAL A 1 392 ? 158.341 153.730 148.338 1.00 108.02 ? 412 VAL A HG22 1 
ATOM 6174  H HG23 . VAL A 1 392 ? 159.667 154.532 147.990 1.00 108.70 ? 412 VAL A HG23 1 
ATOM 6175  N N    . ASP A 1 393 ? 155.396 156.571 147.782 1.00 108.54 ? 413 ASP A N    1 
ATOM 6176  C CA   . ASP A 1 393 ? 154.184 156.563 148.590 1.00 102.23 ? 413 ASP A CA   1 
ATOM 6177  C C    . ASP A 1 393 ? 153.535 155.199 148.434 1.00 108.85 ? 413 ASP A C    1 
ATOM 6178  O O    . ASP A 1 393 ? 153.198 154.798 147.316 1.00 125.26 ? 413 ASP A O    1 
ATOM 6179  C CB   . ASP A 1 393 ? 153.218 157.668 148.161 1.00 113.90 ? 413 ASP A CB   1 
ATOM 6180  C CG   . ASP A 1 393 ? 153.594 159.018 148.722 1.00 124.65 ? 413 ASP A CG   1 
ATOM 6181  O OD1  . ASP A 1 393 ? 154.718 159.147 149.247 1.00 121.00 ? 413 ASP A OD1  1 
ATOM 6182  O OD2  . ASP A 1 393 ? 152.767 159.949 148.640 1.00 124.01 ? 413 ASP A OD2  1 
ATOM 6183  H H    . ASP A 1 393 ? 155.262 156.342 146.963 1.00 115.02 ? 413 ASP A H    1 
ATOM 6184  H HA   . ASP A 1 393 ? 154.411 156.693 149.524 1.00 113.21 ? 413 ASP A HA   1 
ATOM 6185  H HB2  . ASP A 1 393 ? 153.222 157.733 147.193 1.00 115.40 ? 413 ASP A HB2  1 
ATOM 6186  H HB3  . ASP A 1 393 ? 152.327 157.449 148.476 1.00 114.13 ? 413 ASP A HB3  1 
ATOM 6187  N N    . VAL A 1 394 ? 153.358 154.494 149.542 1.00 97.81  ? 414 VAL A N    1 
ATOM 6188  C CA   . VAL A 1 394 ? 152.704 153.193 149.537 1.00 96.47  ? 414 VAL A CA   1 
ATOM 6189  C C    . VAL A 1 394 ? 151.226 153.403 149.823 1.00 101.06 ? 414 VAL A C    1 
ATOM 6190  O O    . VAL A 1 394 ? 150.861 153.974 150.856 1.00 115.96 ? 414 VAL A O    1 
ATOM 6191  C CB   . VAL A 1 394 ? 153.338 152.251 150.568 1.00 90.42  ? 414 VAL A CB   1 
ATOM 6192  C CG1  . VAL A 1 394 ? 152.845 150.832 150.365 1.00 99.74  ? 414 VAL A CG1  1 
ATOM 6193  C CG2  . VAL A 1 394 ? 154.850 152.315 150.482 1.00 99.10  ? 414 VAL A CG2  1 
ATOM 6194  H H    . VAL A 1 394 ? 153.612 154.751 150.323 1.00 102.47 ? 414 VAL A H    1 
ATOM 6195  H HA   . VAL A 1 394 ? 152.793 152.790 148.659 1.00 103.60 ? 414 VAL A HA   1 
ATOM 6196  H HB   . VAL A 1 394 ? 153.076 152.535 151.458 1.00 101.52 ? 414 VAL A HB   1 
ATOM 6197  H HG11 . VAL A 1 394 ? 151.974 150.854 149.940 1.00 102.57 ? 414 VAL A HG11 1 
ATOM 6198  H HG12 . VAL A 1 394 ? 153.474 150.356 149.800 1.00 103.46 ? 414 VAL A HG12 1 
ATOM 6199  H HG13 . VAL A 1 394 ? 152.778 150.397 151.228 1.00 103.01 ? 414 VAL A HG13 1 
ATOM 6200  H HG21 . VAL A 1 394 ? 155.178 152.939 151.148 1.00 102.06 ? 414 VAL A HG21 1 
ATOM 6201  H HG22 . VAL A 1 394 ? 155.104 152.615 149.595 1.00 103.04 ? 414 VAL A HG22 1 
ATOM 6202  H HG23 . VAL A 1 394 ? 155.217 151.432 150.648 1.00 102.95 ? 414 VAL A HG23 1 
ATOM 6203  N N    . VAL A 1 395 ? 150.374 152.951 148.909 1.00 100.79 ? 415 VAL A N    1 
ATOM 6204  C CA   . VAL A 1 395 ? 148.929 153.098 149.032 1.00 103.27 ? 415 VAL A CA   1 
ATOM 6205  C C    . VAL A 1 395 ? 148.320 151.708 149.094 1.00 108.18 ? 415 VAL A C    1 
ATOM 6206  O O    . VAL A 1 395 ? 148.490 150.909 148.165 1.00 114.73 ? 415 VAL A O    1 
ATOM 6207  C CB   . VAL A 1 395 ? 148.340 153.904 147.865 1.00 100.46 ? 415 VAL A CB   1 
ATOM 6208  C CG1  . VAL A 1 395 ? 146.844 154.096 148.044 1.00 103.61 ? 415 VAL A CG1  1 
ATOM 6209  C CG2  . VAL A 1 395 ? 149.037 155.242 147.747 1.00 102.06 ? 415 VAL A CG2  1 
ATOM 6210  H H    . VAL A 1 395 ? 150.616 152.543 148.191 1.00 107.35 ? 415 VAL A H    1 
ATOM 6211  H HA   . VAL A 1 395 ? 148.719 153.562 149.858 1.00 106.52 ? 415 VAL A HA   1 
ATOM 6212  H HB   . VAL A 1 395 ? 148.484 153.416 147.039 1.00 106.88 ? 415 VAL A HB   1 
ATOM 6213  H HG11 . VAL A 1 395 ? 146.691 154.703 148.785 1.00 105.73 ? 415 VAL A HG11 1 
ATOM 6214  H HG12 . VAL A 1 395 ? 146.424 153.242 148.224 1.00 106.19 ? 415 VAL A HG12 1 
ATOM 6215  H HG13 . VAL A 1 395 ? 146.479 154.471 147.228 1.00 106.55 ? 415 VAL A HG13 1 
ATOM 6216  H HG21 . VAL A 1 395 ? 148.592 155.769 147.066 1.00 106.49 ? 415 VAL A HG21 1 
ATOM 6217  H HG22 . VAL A 1 395 ? 148.990 155.697 148.603 1.00 106.01 ? 415 VAL A HG22 1 
ATOM 6218  H HG23 . VAL A 1 395 ? 149.964 155.096 147.501 1.00 106.79 ? 415 VAL A HG23 1 
ATOM 6219  N N    . TYR A 1 396 ? 147.611 151.421 150.180 1.00 97.10  ? 416 TYR A N    1 
ATOM 6220  C CA   . TYR A 1 396 ? 146.865 150.180 150.331 1.00 91.46  ? 416 TYR A CA   1 
ATOM 6221  C C    . TYR A 1 396 ? 145.400 150.451 150.020 1.00 95.89  ? 416 TYR A C    1 
ATOM 6222  O O    . TYR A 1 396 ? 144.767 151.278 150.681 1.00 108.04 ? 416 TYR A O    1 
ATOM 6223  C CB   . TYR A 1 396 ? 147.004 149.615 151.741 1.00 95.65  ? 416 TYR A CB   1 
ATOM 6224  C CG   . TYR A 1 396 ? 148.381 149.109 152.086 1.00 87.80  ? 416 TYR A CG   1 
ATOM 6225  C CD1  . TYR A 1 396 ? 149.384 149.979 152.474 1.00 91.76  ? 416 TYR A CD1  1 
ATOM 6226  C CD2  . TYR A 1 396 ? 148.674 147.758 152.031 1.00 89.47  ? 416 TYR A CD2  1 
ATOM 6227  C CE1  . TYR A 1 396 ? 150.637 149.518 152.796 1.00 92.82  ? 416 TYR A CE1  1 
ATOM 6228  C CE2  . TYR A 1 396 ? 149.925 147.291 152.350 1.00 90.26  ? 416 TYR A CE2  1 
ATOM 6229  C CZ   . TYR A 1 396 ? 150.903 148.174 152.731 1.00 90.05  ? 416 TYR A CZ   1 
ATOM 6230  O OH   . TYR A 1 396 ? 152.153 147.708 153.052 1.00 102.28 ? 416 TYR A OH   1 
ATOM 6231  H H    . TYR A 1 396 ? 147.548 151.943 150.860 1.00 99.01  ? 416 TYR A H    1 
ATOM 6232  H HA   . TYR A 1 396 ? 147.198 149.523 149.702 1.00 98.45  ? 416 TYR A HA   1 
ATOM 6233  H HB2  . TYR A 1 396 ? 146.783 150.315 152.374 1.00 98.65  ? 416 TYR A HB2  1 
ATOM 6234  H HB3  . TYR A 1 396 ? 146.385 148.875 151.842 1.00 97.31  ? 416 TYR A HB3  1 
ATOM 6235  H HD1  . TYR A 1 396 ? 149.206 150.890 152.520 1.00 97.59  ? 416 TYR A HD1  1 
ATOM 6236  H HD2  . TYR A 1 396 ? 148.014 147.156 151.774 1.00 98.24  ? 416 TYR A HD2  1 
ATOM 6237  H HE1  . TYR A 1 396 ? 151.302 150.114 153.055 1.00 97.56  ? 416 TYR A HE1  1 
ATOM 6238  H HE2  . TYR A 1 396 ? 150.108 146.380 152.308 1.00 98.60  ? 416 TYR A HE2  1 
ATOM 6239  H HH   . TYR A 1 396 ? 152.180 146.872 152.968 1.00 98.33  ? 416 TYR A HH   1 
ATOM 6240  N N    . LYS A 1 397 ? 144.866 149.760 149.021 1.00 108.73 ? 417 LYS A N    1 
ATOM 6241  C CA   . LYS A 1 397 ? 143.483 149.929 148.597 1.00 108.50 ? 417 LYS A CA   1 
ATOM 6242  C C    . LYS A 1 397 ? 142.700 148.699 149.030 1.00 112.45 ? 417 LYS A C    1 
ATOM 6243  O O    . LYS A 1 397 ? 143.007 147.583 148.601 1.00 114.41 ? 417 LYS A O    1 
ATOM 6244  C CB   . LYS A 1 397 ? 143.400 150.125 147.086 1.00 114.60 ? 417 LYS A CB   1 
ATOM 6245  C CG   . LYS A 1 397 ? 143.630 151.557 146.648 1.00 124.79 ? 417 LYS A CG   1 
ATOM 6246  C CD   . LYS A 1 397 ? 143.480 151.722 145.142 1.00 125.21 ? 417 LYS A CD   1 
ATOM 6247  C CE   . LYS A 1 397 ? 144.752 151.364 144.375 1.00 127.93 ? 417 LYS A CE   1 
ATOM 6248  N NZ   . LYS A 1 397 ? 146.009 151.782 145.059 1.00 122.91 ? 417 LYS A NZ   1 
ATOM 6249  H H    . LYS A 1 397 ? 145.295 149.171 148.563 1.00 116.06 ? 417 LYS A H    1 
ATOM 6250  H HA   . LYS A 1 397 ? 143.100 150.707 149.031 1.00 115.69 ? 417 LYS A HA   1 
ATOM 6251  H HB2  . LYS A 1 397 ? 144.073 149.572 146.661 1.00 117.04 ? 417 LYS A HB2  1 
ATOM 6252  H HB3  . LYS A 1 397 ? 142.517 149.861 146.783 1.00 115.95 ? 417 LYS A HB3  1 
ATOM 6253  H HG2  . LYS A 1 397 ? 142.964 152.119 147.070 1.00 117.02 ? 417 LYS A HG2  1 
ATOM 6254  H HG3  . LYS A 1 397 ? 144.516 151.839 146.921 1.00 118.20 ? 417 LYS A HG3  1 
ATOM 6255  H HD2  . LYS A 1 397 ? 142.769 151.141 144.830 1.00 117.08 ? 417 LYS A HD2  1 
ATOM 6256  H HD3  . LYS A 1 397 ? 143.262 152.647 144.946 1.00 117.29 ? 417 LYS A HD3  1 
ATOM 6257  H HE2  . LYS A 1 397 ? 144.787 150.402 144.257 1.00 118.33 ? 417 LYS A HE2  1 
ATOM 6258  H HE3  . LYS A 1 397 ? 144.728 151.800 143.509 1.00 118.03 ? 417 LYS A HE3  1 
ATOM 6259  H HZ1  . LYS A 1 397 ? 145.920 152.609 145.376 1.00 117.33 ? 417 LYS A HZ1  1 
ATOM 6260  H HZ2  . LYS A 1 397 ? 146.187 151.231 145.734 1.00 117.09 ? 417 LYS A HZ2  1 
ATOM 6261  H HZ3  . LYS A 1 397 ? 146.687 151.765 144.483 1.00 117.46 ? 417 LYS A HZ3  1 
ATOM 6262  N N    . VAL A 1 398 ? 141.692 148.906 149.874 1.00 108.58 ? 418 VAL A N    1 
ATOM 6263  C CA   . VAL A 1 398 ? 140.943 147.813 150.475 1.00 107.02 ? 418 VAL A CA   1 
ATOM 6264  C C    . VAL A 1 398 ? 139.479 147.931 150.086 1.00 104.00 ? 418 VAL A C    1 
ATOM 6265  O O    . VAL A 1 398 ? 138.975 149.020 149.798 1.00 108.63 ? 418 VAL A O    1 
ATOM 6266  C CB   . VAL A 1 398 ? 141.096 147.804 152.010 1.00 102.49 ? 418 VAL A CB   1 
ATOM 6267  C CG1  . VAL A 1 398 ? 142.559 147.731 152.392 1.00 105.26 ? 418 VAL A CG1  1 
ATOM 6268  C CG2  . VAL A 1 398 ? 140.449 149.029 152.620 1.00 99.35  ? 418 VAL A CG2  1 
ATOM 6269  H H    . VAL A 1 398 ? 141.421 149.686 150.115 1.00 107.57 ? 418 VAL A H    1 
ATOM 6270  H HA   . VAL A 1 398 ? 141.278 146.970 150.136 1.00 108.09 ? 418 VAL A HA   1 
ATOM 6271  H HB   . VAL A 1 398 ? 140.653 147.018 152.368 1.00 106.48 ? 418 VAL A HB   1 
ATOM 6272  H HG11 . VAL A 1 398 ? 143.075 147.467 151.615 1.00 107.48 ? 418 VAL A HG11 1 
ATOM 6273  H HG12 . VAL A 1 398 ? 142.849 148.604 152.701 1.00 105.69 ? 418 VAL A HG12 1 
ATOM 6274  H HG13 . VAL A 1 398 ? 142.669 147.076 153.098 1.00 107.14 ? 418 VAL A HG13 1 
ATOM 6275  H HG21 . VAL A 1 398 ? 139.487 148.981 152.499 1.00 106.00 ? 418 VAL A HG21 1 
ATOM 6276  H HG22 . VAL A 1 398 ? 140.659 149.052 153.567 1.00 105.91 ? 418 VAL A HG22 1 
ATOM 6277  H HG23 . VAL A 1 398 ? 140.801 149.822 152.188 1.00 106.30 ? 418 VAL A HG23 1 
ATOM 6278  N N    . LYS A 1 399 ? 138.798 146.788 150.074 1.00 115.20 ? 419 LYS A N    1 
ATOM 6279  C CA   . LYS A 1 399 ? 137.363 146.712 149.842 1.00 114.14 ? 419 LYS A CA   1 
ATOM 6280  C C    . LYS A 1 399 ? 136.723 146.107 151.081 1.00 119.48 ? 419 LYS A C    1 
ATOM 6281  O O    . LYS A 1 399 ? 136.982 144.946 151.410 1.00 126.24 ? 419 LYS A O    1 
ATOM 6282  C CB   . LYS A 1 399 ? 137.058 145.877 148.597 1.00 121.40 ? 419 LYS A CB   1 
ATOM 6283  C CG   . LYS A 1 399 ? 135.598 145.504 148.413 1.00 124.45 ? 419 LYS A CG   1 
ATOM 6284  C CD   . LYS A 1 399 ? 134.748 146.723 148.111 1.00 124.39 ? 419 LYS A CD   1 
ATOM 6285  C CE   . LYS A 1 399 ? 133.289 146.347 147.933 1.00 126.37 ? 419 LYS A CE   1 
ATOM 6286  N NZ   . LYS A 1 399 ? 133.095 145.384 146.816 1.00 127.70 ? 419 LYS A NZ   1 
ATOM 6287  H H    . LYS A 1 399 ? 139.162 146.020 150.203 1.00 120.03 ? 419 LYS A H    1 
ATOM 6288  H HA   . LYS A 1 399 ? 137.004 147.603 149.712 1.00 119.24 ? 419 LYS A HA   1 
ATOM 6289  H HB2  . LYS A 1 399 ? 137.332 146.380 147.813 1.00 120.80 ? 419 LYS A HB2  1 
ATOM 6290  H HB3  . LYS A 1 399 ? 137.566 145.053 148.647 1.00 121.36 ? 419 LYS A HB3  1 
ATOM 6291  H HG2  . LYS A 1 399 ? 135.524 144.894 147.662 1.00 121.00 ? 419 LYS A HG2  1 
ATOM 6292  H HG3  . LYS A 1 399 ? 135.256 145.082 149.216 1.00 121.97 ? 419 LYS A HG3  1 
ATOM 6293  H HD2  . LYS A 1 399 ? 134.812 147.349 148.849 1.00 120.63 ? 419 LYS A HD2  1 
ATOM 6294  H HD3  . LYS A 1 399 ? 135.059 147.136 147.291 1.00 121.25 ? 419 LYS A HD3  1 
ATOM 6295  H HE2  . LYS A 1 399 ? 132.964 145.934 148.748 1.00 121.08 ? 419 LYS A HE2  1 
ATOM 6296  H HE3  . LYS A 1 399 ? 132.776 147.146 147.735 1.00 121.55 ? 419 LYS A HE3  1 
ATOM 6297  H HZ1  . LYS A 1 399 ? 132.228 145.219 146.703 1.00 121.81 ? 419 LYS A HZ1  1 
ATOM 6298  H HZ2  . LYS A 1 399 ? 133.513 144.619 146.997 1.00 121.06 ? 419 LYS A HZ2  1 
ATOM 6299  H HZ3  . LYS A 1 399 ? 133.425 145.722 146.061 1.00 121.86 ? 419 LYS A HZ3  1 
ATOM 6300  N N    . GLU A 1 400 ? 135.892 146.886 151.765 1.00 113.98 ? 420 GLU A N    1 
ATOM 6301  C CA   . GLU A 1 400 ? 135.332 146.438 153.030 1.00 112.36 ? 420 GLU A CA   1 
ATOM 6302  C C    . GLU A 1 400 ? 134.370 145.276 152.818 1.00 117.81 ? 420 GLU A C    1 
ATOM 6303  O O    . GLU A 1 400 ? 133.728 145.151 151.773 1.00 123.77 ? 420 GLU A O    1 
ATOM 6304  C CB   . GLU A 1 400 ? 134.616 147.584 153.740 1.00 117.52 ? 420 GLU A CB   1 
ATOM 6305  C CG   . GLU A 1 400 ? 135.481 148.807 153.961 1.00 124.21 ? 420 GLU A CG   1 
ATOM 6306  C CD   . GLU A 1 400 ? 136.110 148.826 155.336 1.00 123.77 ? 420 GLU A CD   1 
ATOM 6307  O OE1  . GLU A 1 400 ? 137.124 148.130 155.536 1.00 124.69 ? 420 GLU A OE1  1 
ATOM 6308  O OE2  . GLU A 1 400 ? 135.595 149.542 156.218 1.00 123.40 ? 420 GLU A OE2  1 
ATOM 6309  H H    . GLU A 1 400 ? 135.640 147.671 151.520 1.00 118.16 ? 420 GLU A H    1 
ATOM 6310  H HA   . GLU A 1 400 ? 136.052 146.132 153.605 1.00 117.64 ? 420 GLU A HA   1 
ATOM 6311  H HB2  . GLU A 1 400 ? 133.853 147.854 153.205 1.00 119.34 ? 420 GLU A HB2  1 
ATOM 6312  H HB3  . GLU A 1 400 ? 134.314 147.273 154.608 1.00 118.54 ? 420 GLU A HB3  1 
ATOM 6313  H HG2  . GLU A 1 400 ? 136.196 148.822 153.306 1.00 119.65 ? 420 GLU A HG2  1 
ATOM 6314  H HG3  . GLU A 1 400 ? 134.933 149.602 153.871 1.00 119.51 ? 420 GLU A HG3  1 
ATOM 6315  N N    . ARG A 1 401 ? 134.279 144.422 153.832 1.00 115.32 ? 421 ARG A N    1 
ATOM 6316  C CA   . ARG A 1 401 ? 133.461 143.221 153.793 1.00 109.50 ? 421 ARG A CA   1 
ATOM 6317  C C    . ARG A 1 401 ? 132.547 143.196 155.009 1.00 113.73 ? 421 ARG A C    1 
ATOM 6318  O O    . ARG A 1 401 ? 132.874 143.748 156.061 1.00 124.58 ? 421 ARG A O    1 
ATOM 6319  C CB   . ARG A 1 401 ? 134.345 141.967 153.756 1.00 109.85 ? 421 ARG A CB   1 
ATOM 6320  C CG   . ARG A 1 401 ? 133.635 140.671 154.083 1.00 118.57 ? 421 ARG A CG   1 
ATOM 6321  C CD   . ARG A 1 401 ? 134.601 139.507 154.089 1.00 113.00 ? 421 ARG A CD   1 
ATOM 6322  N NE   . ARG A 1 401 ? 134.011 138.338 154.727 1.00 116.73 ? 421 ARG A NE   1 
ATOM 6323  C CZ   . ARG A 1 401 ? 134.240 137.966 155.979 1.00 120.86 ? 421 ARG A CZ   1 
ATOM 6324  N NH1  . ARG A 1 401 ? 135.046 138.652 156.773 1.00 124.62 ? 421 ARG A NH1  1 
ATOM 6325  N NH2  . ARG A 1 401 ? 133.637 136.880 156.452 1.00 126.58 ? 421 ARG A NH2  1 
ATOM 6326  H H    . ARG A 1 401 ? 134.697 144.523 154.577 1.00 117.98 ? 421 ARG A H    1 
ATOM 6327  H HA   . ARG A 1 401 ? 132.909 143.230 152.996 1.00 117.18 ? 421 ARG A HA   1 
ATOM 6328  H HB2  . ARG A 1 401 ? 134.718 141.880 152.865 1.00 117.20 ? 421 ARG A HB2  1 
ATOM 6329  H HB3  . ARG A 1 401 ? 135.064 142.077 154.399 1.00 116.20 ? 421 ARG A HB3  1 
ATOM 6330  H HG2  . ARG A 1 401 ? 133.239 140.723 154.965 1.00 117.85 ? 421 ARG A HG2  1 
ATOM 6331  H HG3  . ARG A 1 401 ? 132.954 140.499 153.415 1.00 119.25 ? 421 ARG A HG3  1 
ATOM 6332  H HD2  . ARG A 1 401 ? 134.813 139.271 153.173 1.00 117.53 ? 421 ARG A HD2  1 
ATOM 6333  H HD3  . ARG A 1 401 ? 135.409 139.758 154.560 1.00 116.07 ? 421 ARG A HD3  1 
ATOM 6334  H HE   . ARG A 1 401 ? 133.478 137.854 154.259 1.00 117.96 ? 421 ARG A HE   1 
ATOM 6335  H HH11 . ARG A 1 401 ? 135.443 139.357 156.487 1.00 118.24 ? 421 ARG A HH11 1 
ATOM 6336  H HH12 . ARG A 1 401 ? 135.175 138.388 157.581 1.00 118.82 ? 421 ARG A HH12 1 
ATOM 6337  H HH21 . ARG A 1 401 ? 133.110 136.426 155.946 1.00 118.81 ? 421 ARG A HH21 1 
ATOM 6338  H HH22 . ARG A 1 401 ? 133.777 136.628 157.263 1.00 119.20 ? 421 ARG A HH22 1 
ATOM 6339  N N    . ASN A 1 402 ? 131.395 142.552 154.854 1.00 124.77 ? 422 ASN A N    1 
ATOM 6340  C CA   . ASN A 1 402 ? 130.431 142.418 155.945 1.00 124.82 ? 422 ASN A CA   1 
ATOM 6341  C C    . ASN A 1 402 ? 130.960 141.418 156.962 1.00 125.78 ? 422 ASN A C    1 
ATOM 6342  O O    . ASN A 1 402 ? 130.859 140.205 156.773 1.00 126.31 ? 422 ASN A O    1 
ATOM 6343  C CB   . ASN A 1 402 ? 129.076 141.979 155.407 1.00 130.90 ? 422 ASN A CB   1 
ATOM 6344  C CG   . ASN A 1 402 ? 128.106 141.616 156.510 1.00 134.01 ? 422 ASN A CG   1 
ATOM 6345  O OD1  . ASN A 1 402 ? 128.200 142.125 157.624 1.00 137.02 ? 422 ASN A OD1  1 
ATOM 6346  N ND2  . ASN A 1 402 ? 127.167 140.732 156.203 1.00 131.79 ? 422 ASN A ND2  1 
ATOM 6347  H H    . ASN A 1 402 ? 131.143 142.181 154.120 1.00 128.27 ? 422 ASN A H    1 
ATOM 6348  H HA   . ASN A 1 402 ? 130.323 143.274 156.385 1.00 127.50 ? 422 ASN A HA   1 
ATOM 6349  H HB2  . ASN A 1 402 ? 128.689 142.706 154.893 1.00 128.64 ? 422 ASN A HB2  1 
ATOM 6350  H HB3  . ASN A 1 402 ? 129.196 141.200 154.843 1.00 128.74 ? 422 ASN A HB3  1 
ATOM 6351  H HD21 . ASN A 1 402 ? 127.133 140.396 155.412 1.00 128.66 ? 422 ASN A HD21 1 
ATOM 6352  H HD22 . ASN A 1 402 ? 126.592 140.492 156.797 1.00 128.83 ? 422 ASN A HD22 1 
ATOM 6353  N N    . THR A 1 403 ? 131.524 141.926 158.053 1.00 124.07 ? 423 THR A N    1 
ATOM 6354  C CA   . THR A 1 403 ? 132.070 141.100 159.127 1.00 122.96 ? 423 THR A CA   1 
ATOM 6355  C C    . THR A 1 403 ? 131.022 140.989 160.229 1.00 127.36 ? 423 THR A C    1 
ATOM 6356  O O    . THR A 1 403 ? 131.025 141.755 161.192 1.00 130.84 ? 423 THR A O    1 
ATOM 6357  C CB   . THR A 1 403 ? 133.367 141.691 159.665 1.00 123.39 ? 423 THR A CB   1 
ATOM 6358  O OG1  . THR A 1 403 ? 133.145 143.049 160.058 1.00 126.41 ? 423 THR A OG1  1 
ATOM 6359  C CG2  . THR A 1 403 ? 134.449 141.646 158.613 1.00 126.40 ? 423 THR A CG2  1 
ATOM 6360  H H    . THR A 1 403 ? 131.605 142.771 158.198 1.00 124.43 ? 423 THR A H    1 
ATOM 6361  H HA   . THR A 1 403 ? 132.257 140.210 158.791 1.00 123.59 ? 423 THR A HA   1 
ATOM 6362  H HB   . THR A 1 403 ? 133.663 141.177 160.431 1.00 123.90 ? 423 THR A HB   1 
ATOM 6363  H HG1  . THR A 1 403 ? 133.871 143.401 160.292 1.00 125.01 ? 423 THR A HG1  1 
ATOM 6364  H HG21 . THR A 1 403 ? 135.279 141.975 158.990 1.00 123.65 ? 423 THR A HG21 1 
ATOM 6365  H HG22 . THR A 1 403 ? 134.579 140.734 158.310 1.00 124.23 ? 423 THR A HG22 1 
ATOM 6366  H HG23 . THR A 1 403 ? 134.202 142.199 157.857 1.00 124.71 ? 423 THR A HG23 1 
ATOM 6367  N N    . GLY A 1 404 ? 130.116 140.029 160.085 1.00 136.02 ? 424 GLY A N    1 
ATOM 6368  C CA   . GLY A 1 404 ? 129.116 139.810 161.110 1.00 130.66 ? 424 GLY A CA   1 
ATOM 6369  C C    . GLY A 1 404 ? 128.036 138.822 160.729 1.00 130.70 ? 424 GLY A C    1 
ATOM 6370  O O    . GLY A 1 404 ? 127.846 138.514 159.550 1.00 138.33 ? 424 GLY A O    1 
ATOM 6371  H H    . GLY A 1 404 ? 130.061 139.498 159.410 1.00 133.14 ? 424 GLY A H    1 
ATOM 6372  H HA2  . GLY A 1 404 ? 129.558 139.479 161.906 1.00 133.02 ? 424 GLY A HA2  1 
ATOM 6373  H HA3  . GLY A 1 404 ? 128.692 140.654 161.327 1.00 131.82 ? 424 GLY A HA3  1 
ATOM 6374  N N    . SER A 1 405 ? 127.324 138.318 161.733 1.00 138.95 ? 425 SER A N    1 
ATOM 6375  C CA   . SER A 1 405 ? 126.212 137.402 161.538 1.00 140.13 ? 425 SER A CA   1 
ATOM 6376  C C    . SER A 1 405 ? 125.075 137.809 162.461 1.00 140.54 ? 425 SER A C    1 
ATOM 6377  O O    . SER A 1 405 ? 125.301 138.363 163.539 1.00 144.87 ? 425 SER A O    1 
ATOM 6378  C CB   . SER A 1 405 ? 126.620 135.951 161.810 1.00 141.39 ? 425 SER A CB   1 
ATOM 6379  O OG   . SER A 1 405 ? 126.823 135.733 163.194 1.00 143.56 ? 425 SER A OG   1 
ATOM 6380  H H    . SER A 1 405 ? 127.473 138.501 162.560 1.00 140.82 ? 425 SER A H    1 
ATOM 6381  H HA   . SER A 1 405 ? 125.898 137.464 160.622 1.00 140.65 ? 425 SER A HA   1 
ATOM 6382  H HB2  . SER A 1 405 ? 125.915 135.362 161.499 1.00 140.85 ? 425 SER A HB2  1 
ATOM 6383  H HB3  . SER A 1 405 ? 127.443 135.760 161.336 1.00 140.30 ? 425 SER A HB3  1 
ATOM 6384  H HG   . SER A 1 405 ? 127.044 134.934 163.329 1.00 140.83 ? 425 SER A HG   1 
ATOM 6385  N N    . PHE A 1 406 ? 123.849 137.527 162.032 1.00 133.43 ? 426 PHE A N    1 
ATOM 6386  C CA   . PHE A 1 406 ? 122.642 137.961 162.728 1.00 133.20 ? 426 PHE A CA   1 
ATOM 6387  C C    . PHE A 1 406 ? 121.664 136.805 162.870 1.00 136.39 ? 426 PHE A C    1 
ATOM 6388  O O    . PHE A 1 406 ? 120.475 136.919 162.567 1.00 144.96 ? 426 PHE A O    1 
ATOM 6389  C CB   . PHE A 1 406 ? 121.988 139.128 161.999 1.00 137.51 ? 426 PHE A CB   1 
ATOM 6390  C CG   . PHE A 1 406 ? 122.822 140.372 161.985 1.00 143.00 ? 426 PHE A CG   1 
ATOM 6391  C CD1  . PHE A 1 406 ? 122.764 141.270 163.035 1.00 140.76 ? 426 PHE A CD1  1 
ATOM 6392  C CD2  . PHE A 1 406 ? 123.671 140.641 160.927 1.00 144.04 ? 426 PHE A CD2  1 
ATOM 6393  C CE1  . PHE A 1 406 ? 123.533 142.415 163.026 1.00 141.86 ? 426 PHE A CE1  1 
ATOM 6394  C CE2  . PHE A 1 406 ? 124.442 141.784 160.913 1.00 141.83 ? 426 PHE A CE2  1 
ATOM 6395  C CZ   . PHE A 1 406 ? 124.373 142.671 161.963 1.00 140.86 ? 426 PHE A CZ   1 
ATOM 6396  H H    . PHE A 1 406 ? 123.687 137.074 161.318 1.00 137.69 ? 426 PHE A H    1 
ATOM 6397  H HA   . PHE A 1 406 ? 122.880 138.260 163.619 1.00 137.87 ? 426 PHE A HA   1 
ATOM 6398  H HB2  . PHE A 1 406 ? 121.825 138.871 161.079 1.00 138.71 ? 426 PHE A HB2  1 
ATOM 6399  H HB3  . PHE A 1 406 ? 121.149 139.340 162.436 1.00 137.97 ? 426 PHE A HB3  1 
ATOM 6400  H HD1  . PHE A 1 406 ? 122.199 141.102 163.753 1.00 138.36 ? 426 PHE A HD1  1 
ATOM 6401  H HD2  . PHE A 1 406 ? 123.721 140.045 160.215 1.00 138.98 ? 426 PHE A HD2  1 
ATOM 6402  H HE1  . PHE A 1 406 ? 123.485 143.013 163.736 1.00 138.99 ? 426 PHE A HE1  1 
ATOM 6403  H HE2  . PHE A 1 406 ? 125.008 141.955 160.195 1.00 138.61 ? 426 PHE A HE2  1 
ATOM 6404  H HZ   . PHE A 1 406 ? 124.892 143.443 161.956 1.00 138.59 ? 426 PHE A HZ   1 
ATOM 6405  N N    . ASN A 1 407 ? 122.163 135.663 163.338 1.00 141.55 ? 427 ASN A N    1 
ATOM 6406  C CA   . ASN A 1 407 ? 121.320 134.488 163.510 1.00 146.22 ? 427 ASN A CA   1 
ATOM 6407  C C    . ASN A 1 407 ? 120.116 134.823 164.381 1.00 150.52 ? 427 ASN A C    1 
ATOM 6408  O O    . ASN A 1 407 ? 120.253 135.427 165.447 1.00 154.51 ? 427 ASN A O    1 
ATOM 6409  C CB   . ASN A 1 407 ? 122.128 133.354 164.136 1.00 145.93 ? 427 ASN A CB   1 
ATOM 6410  C CG   . ASN A 1 407 ? 121.271 132.164 164.504 1.00 152.61 ? 427 ASN A CG   1 
ATOM 6411  O OD1  . ASN A 1 407 ? 120.311 131.838 163.808 1.00 152.38 ? 427 ASN A OD1  1 
ATOM 6412  N ND2  . ASN A 1 407 ? 121.613 131.508 165.606 1.00 153.06 ? 427 ASN A ND2  1 
ATOM 6413  H H    . ASN A 1 407 ? 122.985 135.545 163.565 1.00 147.11 ? 427 ASN A H    1 
ATOM 6414  H HA   . ASN A 1 407 ? 120.998 134.194 162.643 1.00 148.01 ? 427 ASN A HA   1 
ATOM 6415  H HB2  . ASN A 1 407 ? 122.800 133.055 163.502 1.00 147.75 ? 427 ASN A HB2  1 
ATOM 6416  H HB3  . ASN A 1 407 ? 122.556 133.677 164.944 1.00 147.76 ? 427 ASN A HB3  1 
ATOM 6417  H HD21 . ASN A 1 407 ? 122.290 131.766 166.067 1.00 148.49 ? 427 ASN A HD21 1 
ATOM 6418  H HD22 . ASN A 1 407 ? 121.156 130.825 165.858 1.00 148.92 ? 427 ASN A HD22 1 
ATOM 6419  N N    . PHE A 1 408 ? 118.934 134.421 163.919 1.00 161.98 ? 428 PHE A N    1 
ATOM 6420  C CA   . PHE A 1 408 ? 117.691 134.766 164.592 1.00 162.61 ? 428 PHE A CA   1 
ATOM 6421  C C    . PHE A 1 408 ? 116.628 133.762 164.173 1.00 165.81 ? 428 PHE A C    1 
ATOM 6422  O O    . PHE A 1 408 ? 116.571 133.364 163.008 1.00 166.07 ? 428 PHE A O    1 
ATOM 6423  C CB   . PHE A 1 408 ? 117.273 136.203 164.235 1.00 162.21 ? 428 PHE A CB   1 
ATOM 6424  C CG   . PHE A 1 408 ? 116.176 136.770 165.102 1.00 167.13 ? 428 PHE A CG   1 
ATOM 6425  C CD1  . PHE A 1 408 ? 114.933 136.162 165.186 1.00 166.54 ? 428 PHE A CD1  1 
ATOM 6426  C CD2  . PHE A 1 408 ? 116.396 137.923 165.837 1.00 166.35 ? 428 PHE A CD2  1 
ATOM 6427  C CE1  . PHE A 1 408 ? 113.936 136.693 165.981 1.00 165.55 ? 428 PHE A CE1  1 
ATOM 6428  C CE2  . PHE A 1 408 ? 115.402 138.457 166.636 1.00 165.37 ? 428 PHE A CE2  1 
ATOM 6429  C CZ   . PHE A 1 408 ? 114.171 137.841 166.708 1.00 164.80 ? 428 PHE A CZ   1 
ATOM 6430  H H    . PHE A 1 408 ? 118.828 133.944 163.212 1.00 163.00 ? 428 PHE A H    1 
ATOM 6431  H HA   . PHE A 1 408 ? 117.812 134.709 165.552 1.00 163.15 ? 428 PHE A HA   1 
ATOM 6432  H HB2  . PHE A 1 408 ? 118.045 136.782 164.322 1.00 162.88 ? 428 PHE A HB2  1 
ATOM 6433  H HB3  . PHE A 1 408 ? 116.958 136.215 163.317 1.00 163.56 ? 428 PHE A HB3  1 
ATOM 6434  H HD1  . PHE A 1 408 ? 114.764 135.391 164.698 1.00 163.88 ? 428 PHE A HD1  1 
ATOM 6435  H HD2  . PHE A 1 408 ? 117.224 138.344 165.793 1.00 163.51 ? 428 PHE A HD2  1 
ATOM 6436  H HE1  . PHE A 1 408 ? 113.106 136.276 166.028 1.00 163.78 ? 428 PHE A HE1  1 
ATOM 6437  H HE2  . PHE A 1 408 ? 115.563 139.231 167.125 1.00 163.65 ? 428 PHE A HE2  1 
ATOM 6438  H HZ   . PHE A 1 408 ? 113.501 138.198 167.245 1.00 163.65 ? 428 PHE A HZ   1 
ATOM 6439  N N    . GLY A 1 409 ? 115.798 133.354 165.128 1.00 182.97 ? 429 GLY A N    1 
ATOM 6440  C CA   . GLY A 1 409 ? 114.722 132.428 164.837 1.00 184.67 ? 429 GLY A CA   1 
ATOM 6441  C C    . GLY A 1 409 ? 113.777 132.312 166.009 1.00 184.88 ? 429 GLY A C    1 
ATOM 6442  O O    . GLY A 1 409 ? 114.089 132.728 167.130 1.00 183.90 ? 429 GLY A O    1 
ATOM 6443  H H    . GLY A 1 409 ? 115.840 133.602 165.950 1.00 182.02 ? 429 GLY A H    1 
ATOM 6444  H HA2  . GLY A 1 409 ? 114.224 132.735 164.064 1.00 182.76 ? 429 GLY A HA2  1 
ATOM 6445  H HA3  . GLY A 1 409 ? 115.088 131.550 164.644 1.00 182.39 ? 429 GLY A HA3  1 
ATOM 6446  N N    . ILE A 1 410 ? 112.604 131.746 165.730 1.00 201.83 ? 430 ILE A N    1 
ATOM 6447  C CA   . ILE A 1 410 ? 111.571 131.512 166.732 1.00 201.98 ? 430 ILE A CA   1 
ATOM 6448  C C    . ILE A 1 410 ? 111.108 130.067 166.611 1.00 201.83 ? 430 ILE A C    1 
ATOM 6449  O O    . ILE A 1 410 ? 110.847 129.587 165.501 1.00 199.58 ? 430 ILE A O    1 
ATOM 6450  C CB   . ILE A 1 410 ? 110.384 132.481 166.565 1.00 200.75 ? 430 ILE A CB   1 
ATOM 6451  C CG1  . ILE A 1 410 ? 109.309 132.191 167.612 1.00 199.51 ? 430 ILE A CG1  1 
ATOM 6452  C CG2  . ILE A 1 410 ? 109.799 132.381 165.164 1.00 200.29 ? 430 ILE A CG2  1 
ATOM 6453  C CD1  . ILE A 1 410 ? 108.568 133.425 168.075 1.00 198.91 ? 430 ILE A CD1  1 
ATOM 6454  H H    . ILE A 1 410 ? 112.381 131.480 164.943 1.00 199.98 ? 430 ILE A H    1 
ATOM 6455  H HA   . ILE A 1 410 ? 111.946 131.638 167.617 1.00 200.04 ? 430 ILE A HA   1 
ATOM 6456  H HB   . ILE A 1 410 ? 110.707 133.386 166.699 1.00 199.85 ? 430 ILE A HB   1 
ATOM 6457  H HG12 . ILE A 1 410 ? 108.658 131.578 167.233 1.00 199.87 ? 430 ILE A HG12 1 
ATOM 6458  H HG13 . ILE A 1 410 ? 109.727 131.788 168.388 1.00 199.93 ? 430 ILE A HG13 1 
ATOM 6459  H HG21 . ILE A 1 410 ? 110.504 132.527 164.514 1.00 200.01 ? 430 ILE A HG21 1 
ATOM 6460  H HG22 . ILE A 1 410 ? 109.411 131.501 165.042 1.00 200.08 ? 430 ILE A HG22 1 
ATOM 6461  H HG23 . ILE A 1 410 ? 109.112 133.058 165.063 1.00 200.04 ? 430 ILE A HG23 1 
ATOM 6462  H HD11 . ILE A 1 410 ? 108.058 133.784 167.332 1.00 200.03 ? 430 ILE A HD11 1 
ATOM 6463  H HD12 . ILE A 1 410 ? 109.211 134.083 168.383 1.00 199.73 ? 430 ILE A HD12 1 
ATOM 6464  H HD13 . ILE A 1 410 ? 107.970 133.182 168.799 1.00 199.91 ? 430 ILE A HD13 1 
ATOM 6465  N N    . GLY A 1 411 ? 111.016 129.376 167.745 1.00 212.46 ? 431 GLY A N    1 
ATOM 6466  C CA   . GLY A 1 411 ? 110.739 127.951 167.736 1.00 211.62 ? 431 GLY A CA   1 
ATOM 6467  C C    . GLY A 1 411 ? 109.331 127.583 168.159 1.00 212.63 ? 431 GLY A C    1 
ATOM 6468  O O    . GLY A 1 411 ? 108.728 126.674 167.583 1.00 210.46 ? 431 GLY A O    1 
ATOM 6469  H H    . GLY A 1 411 ? 111.109 129.712 168.530 1.00 210.68 ? 431 GLY A H    1 
ATOM 6470  H HA2  . GLY A 1 411 ? 110.886 127.601 166.844 1.00 210.52 ? 431 GLY A HA2  1 
ATOM 6471  H HA3  . GLY A 1 411 ? 111.356 127.508 168.339 1.00 210.66 ? 431 GLY A HA3  1 
ATOM 6472  N N    . TYR A 1 412 ? 108.792 128.277 169.163 1.00 220.70 ? 432 TYR A N    1 
ATOM 6473  C CA   . TYR A 1 412 ? 107.491 127.937 169.733 1.00 220.42 ? 432 TYR A CA   1 
ATOM 6474  C C    . TYR A 1 412 ? 106.364 128.769 169.131 1.00 220.83 ? 432 TYR A C    1 
ATOM 6475  O O    . TYR A 1 412 ? 105.406 128.219 168.582 1.00 220.60 ? 432 TYR A O    1 
ATOM 6476  C CB   . TYR A 1 412 ? 107.524 128.111 171.257 1.00 218.11 ? 432 TYR A CB   1 
ATOM 6477  C CG   . TYR A 1 412 ? 108.143 126.947 171.995 1.00 218.71 ? 432 TYR A CG   1 
ATOM 6478  C CD1  . TYR A 1 412 ? 107.489 125.724 172.072 1.00 218.07 ? 432 TYR A CD1  1 
ATOM 6479  C CD2  . TYR A 1 412 ? 109.376 127.070 172.619 1.00 218.98 ? 432 TYR A CD2  1 
ATOM 6480  C CE1  . TYR A 1 412 ? 108.047 124.656 172.747 1.00 217.28 ? 432 TYR A CE1  1 
ATOM 6481  C CE2  . TYR A 1 412 ? 109.943 126.006 173.297 1.00 218.78 ? 432 TYR A CE2  1 
ATOM 6482  C CZ   . TYR A 1 412 ? 109.274 124.802 173.358 1.00 218.13 ? 432 TYR A CZ   1 
ATOM 6483  O OH   . TYR A 1 412 ? 109.834 123.740 174.031 1.00 216.28 ? 432 TYR A OH   1 
ATOM 6484  H H    . TYR A 1 412 ? 109.166 128.957 169.534 1.00 218.10 ? 432 TYR A H    1 
ATOM 6485  H HA   . TYR A 1 412 ? 107.303 127.003 169.546 1.00 218.19 ? 432 TYR A HA   1 
ATOM 6486  H HB2  . TYR A 1 412 ? 108.041 128.905 171.469 1.00 217.99 ? 432 TYR A HB2  1 
ATOM 6487  H HB3  . TYR A 1 412 ? 106.615 128.217 171.578 1.00 217.82 ? 432 TYR A HB3  1 
ATOM 6488  H HD1  . TYR A 1 412 ? 106.662 125.622 171.660 1.00 218.03 ? 432 TYR A HD1  1 
ATOM 6489  H HD2  . TYR A 1 412 ? 109.829 127.880 172.580 1.00 218.13 ? 432 TYR A HD2  1 
ATOM 6490  H HE1  . TYR A 1 412 ? 107.598 123.842 172.789 1.00 217.76 ? 432 TYR A HE1  1 
ATOM 6491  H HE2  . TYR A 1 412 ? 110.770 126.102 173.710 1.00 218.11 ? 432 TYR A HE2  1 
ATOM 6492  H HH   . TYR A 1 412 ? 109.318 123.078 174.004 1.00 217.79 ? 432 TYR A HH   1 
ATOM 6493  N N    . GLY A 1 413 ? 106.462 130.092 169.227 1.00 224.88 ? 433 GLY A N    1 
ATOM 6494  C CA   . GLY A 1 413 ? 105.422 130.963 168.715 1.00 224.35 ? 433 GLY A CA   1 
ATOM 6495  C C    . GLY A 1 413 ? 104.250 131.085 169.668 1.00 225.46 ? 433 GLY A C    1 
ATOM 6496  O O    . GLY A 1 413 ? 104.051 132.134 170.289 1.00 223.45 ? 433 GLY A O    1 
ATOM 6497  H H    . GLY A 1 413 ? 107.125 130.508 169.585 1.00 223.18 ? 433 GLY A H    1 
ATOM 6498  H HA2  . GLY A 1 413 ? 105.788 131.849 168.565 1.00 223.24 ? 433 GLY A HA2  1 
ATOM 6499  H HA3  . GLY A 1 413 ? 105.096 130.616 167.870 1.00 223.30 ? 433 GLY A HA3  1 
ATOM 6500  N N    . THR A 1 414 ? 103.465 130.013 169.788 1.00 231.10 ? 434 THR A N    1 
ATOM 6501  C CA   . THR A 1 414 ? 102.323 129.996 170.690 1.00 230.11 ? 434 THR A CA   1 
ATOM 6502  C C    . THR A 1 414 ? 102.175 128.687 171.451 1.00 229.66 ? 434 THR A C    1 
ATOM 6503  O O    . THR A 1 414 ? 101.201 128.535 172.194 1.00 227.96 ? 434 THR A O    1 
ATOM 6504  C CB   . THR A 1 414 ? 101.022 130.276 169.917 1.00 228.60 ? 434 THR A CB   1 
ATOM 6505  O OG1  . THR A 1 414 ? 100.908 129.361 168.820 1.00 228.20 ? 434 THR A OG1  1 
ATOM 6506  C CG2  . THR A 1 414 ? 101.005 131.705 169.394 1.00 226.24 ? 434 THR A CG2  1 
ATOM 6507  H H    . THR A 1 414 ? 103.577 129.279 169.352 1.00 228.09 ? 434 THR A H    1 
ATOM 6508  H HA   . THR A 1 414 ? 102.432 130.703 171.346 1.00 228.03 ? 434 THR A HA   1 
ATOM 6509  H HB   . THR A 1 414 ? 100.264 130.160 170.512 1.00 227.83 ? 434 THR A HB   1 
ATOM 6510  H HG1  . THR A 1 414 ? 100.893 128.571 169.105 1.00 227.81 ? 434 THR A HG1  1 
ATOM 6511  H HG21 . THR A 1 414 ? 100.161 131.885 168.953 1.00 227.48 ? 434 THR A HG21 1 
ATOM 6512  H HG22 . THR A 1 414 ? 101.117 132.327 170.128 1.00 227.48 ? 434 THR A HG22 1 
ATOM 6513  H HG23 . THR A 1 414 ? 101.727 131.834 168.758 1.00 227.62 ? 434 THR A HG23 1 
ATOM 6514  N N    . GLU A 1 415 ? 103.099 127.742 171.294 1.00 232.66 ? 435 GLU A N    1 
ATOM 6515  C CA   . GLU A 1 415 ? 103.038 126.462 171.985 1.00 232.29 ? 435 GLU A CA   1 
ATOM 6516  C C    . GLU A 1 415 ? 103.790 126.571 173.306 1.00 232.76 ? 435 GLU A C    1 
ATOM 6517  O O    . GLU A 1 415 ? 105.003 126.808 173.318 1.00 232.43 ? 435 GLU A O    1 
ATOM 6518  C CB   . GLU A 1 415 ? 103.630 125.351 171.119 1.00 231.46 ? 435 GLU A CB   1 
ATOM 6519  C CG   . GLU A 1 415 ? 102.995 125.236 169.742 1.00 230.83 ? 435 GLU A CG   1 
ATOM 6520  C CD   . GLU A 1 415 ? 101.521 124.894 169.806 1.00 230.81 ? 435 GLU A CD   1 
ATOM 6521  O OE1  . GLU A 1 415 ? 101.190 123.751 170.188 1.00 230.11 ? 435 GLU A OE1  1 
ATOM 6522  O OE2  . GLU A 1 415 ? 100.691 125.767 169.477 1.00 229.52 ? 435 GLU A OE2  1 
ATOM 6523  H H    . GLU A 1 415 ? 103.786 127.823 170.782 1.00 230.64 ? 435 GLU A H    1 
ATOM 6524  H HA   . GLU A 1 415 ? 102.113 126.242 172.177 1.00 230.79 ? 435 GLU A HA   1 
ATOM 6525  H HB2  . GLU A 1 415 ? 104.576 125.522 170.996 1.00 230.61 ? 435 GLU A HB2  1 
ATOM 6526  H HB3  . GLU A 1 415 ? 103.506 124.503 171.574 1.00 230.65 ? 435 GLU A HB3  1 
ATOM 6527  H HG2  . GLU A 1 415 ? 103.089 126.082 169.278 1.00 230.56 ? 435 GLU A HG2  1 
ATOM 6528  H HG3  . GLU A 1 415 ? 103.445 124.534 169.246 1.00 230.52 ? 435 GLU A HG3  1 
ATOM 6529  N N    . SER A 1 416 ? 103.070 126.396 174.414 1.00 235.74 ? 436 SER A N    1 
ATOM 6530  C CA   . SER A 1 416 ? 103.665 126.477 175.746 1.00 236.06 ? 436 SER A CA   1 
ATOM 6531  C C    . SER A 1 416 ? 104.392 127.805 175.940 1.00 236.36 ? 436 SER A C    1 
ATOM 6532  O O    . SER A 1 416 ? 105.496 127.863 176.484 1.00 235.63 ? 436 SER A O    1 
ATOM 6533  C CB   . SER A 1 416 ? 104.609 125.300 175.994 1.00 234.77 ? 436 SER A CB   1 
ATOM 6534  O OG   . SER A 1 416 ? 103.935 124.064 175.831 1.00 233.61 ? 436 SER A OG   1 
ATOM 6535  H H    . SER A 1 416 ? 102.227 126.228 174.420 1.00 234.34 ? 436 SER A H    1 
ATOM 6536  H HA   . SER A 1 416 ? 102.956 126.431 176.407 1.00 234.55 ? 436 SER A HA   1 
ATOM 6537  H HB2  . SER A 1 416 ? 105.343 125.345 175.362 1.00 234.30 ? 436 SER A HB2  1 
ATOM 6538  H HB3  . SER A 1 416 ? 104.949 125.354 176.901 1.00 234.46 ? 436 SER A HB3  1 
ATOM 6539  H HG   . SER A 1 416 ? 104.464 123.427 175.975 1.00 234.24 ? 436 SER A HG   1 
ATOM 6540  N N    . GLY A 1 417 ? 103.765 128.886 175.480 1.00 228.63 ? 437 GLY A N    1 
ATOM 6541  C CA   . GLY A 1 417 ? 104.315 130.217 175.643 1.00 226.80 ? 437 GLY A CA   1 
ATOM 6542  C C    . GLY A 1 417 ? 104.952 130.772 174.387 1.00 226.49 ? 437 GLY A C    1 
ATOM 6543  O O    . GLY A 1 417 ? 104.600 130.376 173.272 1.00 226.47 ? 437 GLY A O    1 
ATOM 6544  H H    . GLY A 1 417 ? 103.010 128.868 175.067 1.00 226.67 ? 437 GLY A H    1 
ATOM 6545  H HA2  . GLY A 1 417 ? 103.607 130.821 175.915 1.00 226.24 ? 437 GLY A HA2  1 
ATOM 6546  H HA3  . GLY A 1 417 ? 104.985 130.205 176.345 1.00 226.54 ? 437 GLY A HA3  1 
ATOM 6547  N N    . VAL A 1 418 ? 105.898 131.697 174.560 1.00 214.00 ? 438 VAL A N    1 
ATOM 6548  C CA   . VAL A 1 418 ? 106.577 132.355 173.455 1.00 213.71 ? 438 VAL A CA   1 
ATOM 6549  C C    . VAL A 1 418 ? 108.081 132.235 173.662 1.00 213.18 ? 438 VAL A C    1 
ATOM 6550  O O    . VAL A 1 418 ? 108.564 132.026 174.777 1.00 214.31 ? 438 VAL A O    1 
ATOM 6551  C CB   . VAL A 1 418 ? 106.173 133.840 173.324 1.00 212.73 ? 438 VAL A CB   1 
ATOM 6552  C CG1  . VAL A 1 418 ? 104.672 133.964 173.115 1.00 210.86 ? 438 VAL A CG1  1 
ATOM 6553  C CG2  . VAL A 1 418 ? 106.613 134.625 174.553 1.00 210.13 ? 438 VAL A CG2  1 
ATOM 6554  H H    . VAL A 1 418 ? 106.167 131.963 175.333 1.00 212.56 ? 438 VAL A H    1 
ATOM 6555  H HA   . VAL A 1 418 ? 106.352 131.906 172.625 1.00 212.53 ? 438 VAL A HA   1 
ATOM 6556  H HB   . VAL A 1 418 ? 106.616 134.221 172.549 1.00 212.22 ? 438 VAL A HB   1 
ATOM 6557  H HG11 . VAL A 1 418 ? 104.419 133.452 172.332 1.00 212.06 ? 438 VAL A HG11 1 
ATOM 6558  H HG12 . VAL A 1 418 ? 104.448 134.899 172.987 1.00 211.75 ? 438 VAL A HG12 1 
ATOM 6559  H HG13 . VAL A 1 418 ? 104.215 133.618 173.898 1.00 212.02 ? 438 VAL A HG13 1 
ATOM 6560  H HG21 . VAL A 1 418 ? 107.400 135.144 174.330 1.00 211.68 ? 438 VAL A HG21 1 
ATOM 6561  H HG22 . VAL A 1 418 ? 106.816 134.006 175.272 1.00 211.87 ? 438 VAL A HG22 1 
ATOM 6562  H HG23 . VAL A 1 418 ? 105.892 135.214 174.823 1.00 211.69 ? 438 VAL A HG23 1 
ATOM 6563  N N    . SER A 1 419 ? 108.822 132.373 172.564 1.00 200.77 ? 439 SER A N    1 
ATOM 6564  C CA   . SER A 1 419 ? 110.269 132.242 172.601 1.00 199.71 ? 439 SER A CA   1 
ATOM 6565  C C    . SER A 1 419 ? 110.878 133.128 171.526 1.00 197.79 ? 439 SER A C    1 
ATOM 6566  O O    . SER A 1 419 ? 110.226 133.479 170.539 1.00 198.83 ? 439 SER A O    1 
ATOM 6567  C CB   . SER A 1 419 ? 110.708 130.788 172.400 1.00 199.66 ? 439 SER A CB   1 
ATOM 6568  O OG   . SER A 1 419 ? 110.580 130.401 171.043 1.00 198.55 ? 439 SER A OG   1 
ATOM 6569  H H    . SER A 1 419 ? 108.504 132.544 171.783 1.00 199.79 ? 439 SER A H    1 
ATOM 6570  H HA   . SER A 1 419 ? 110.596 132.543 173.463 1.00 199.58 ? 439 SER A HA   1 
ATOM 6571  H HB2  . SER A 1 419 ? 111.637 130.699 172.667 1.00 199.52 ? 439 SER A HB2  1 
ATOM 6572  H HB3  . SER A 1 419 ? 110.150 130.212 172.946 1.00 199.55 ? 439 SER A HB3  1 
ATOM 6573  H HG   . SER A 1 419 ? 110.829 129.604 170.947 1.00 199.44 ? 439 SER A HG   1 
ATOM 6574  N N    . PHE A 1 420 ? 112.144 133.488 171.730 1.00 178.92 ? 440 PHE A N    1 
ATOM 6575  C CA   . PHE A 1 420 ? 112.888 134.255 170.744 1.00 179.97 ? 440 PHE A CA   1 
ATOM 6576  C C    . PHE A 1 420 ? 114.372 133.969 170.908 1.00 179.86 ? 440 PHE A C    1 
ATOM 6577  O O    . PHE A 1 420 ? 114.822 133.493 171.953 1.00 180.56 ? 440 PHE A O    1 
ATOM 6578  C CB   . PHE A 1 420 ? 112.567 135.758 170.863 1.00 181.08 ? 440 PHE A CB   1 
ATOM 6579  C CG   . PHE A 1 420 ? 113.175 136.438 172.068 1.00 180.34 ? 440 PHE A CG   1 
ATOM 6580  C CD1  . PHE A 1 420 ? 114.546 136.620 172.185 1.00 178.79 ? 440 PHE A CD1  1 
ATOM 6581  C CD2  . PHE A 1 420 ? 112.359 136.897 173.089 1.00 179.47 ? 440 PHE A CD2  1 
ATOM 6582  C CE1  . PHE A 1 420 ? 115.085 137.245 173.292 1.00 179.96 ? 440 PHE A CE1  1 
ATOM 6583  C CE2  . PHE A 1 420 ? 112.894 137.523 174.198 1.00 179.54 ? 440 PHE A CE2  1 
ATOM 6584  C CZ   . PHE A 1 420 ? 114.258 137.697 174.299 1.00 180.81 ? 440 PHE A CZ   1 
ATOM 6585  H H    . PHE A 1 420 ? 112.594 133.296 172.436 1.00 180.02 ? 440 PHE A H    1 
ATOM 6586  H HA   . PHE A 1 420 ? 112.625 133.965 169.856 1.00 179.88 ? 440 PHE A HA   1 
ATOM 6587  H HB2  . PHE A 1 420 ? 112.900 136.209 170.071 1.00 179.57 ? 440 PHE A HB2  1 
ATOM 6588  H HB3  . PHE A 1 420 ? 111.605 135.865 170.919 1.00 180.03 ? 440 PHE A HB3  1 
ATOM 6589  H HD1  . PHE A 1 420 ? 115.108 136.320 171.509 1.00 179.19 ? 440 PHE A HD1  1 
ATOM 6590  H HD2  . PHE A 1 420 ? 111.438 136.784 173.026 1.00 179.37 ? 440 PHE A HD2  1 
ATOM 6591  H HE1  . PHE A 1 420 ? 116.005 137.362 173.358 1.00 179.50 ? 440 PHE A HE1  1 
ATOM 6592  H HE2  . PHE A 1 420 ? 112.335 137.827 174.876 1.00 179.24 ? 440 PHE A HE2  1 
ATOM 6593  H HZ   . PHE A 1 420 ? 114.619 138.118 175.045 1.00 179.62 ? 440 PHE A HZ   1 
ATOM 6594  N N    . GLN A 1 421 ? 115.131 134.266 169.854 1.00 171.02 ? 441 GLN A N    1 
ATOM 6595  C CA   . GLN A 1 421 ? 116.565 134.025 169.835 1.00 167.57 ? 441 GLN A CA   1 
ATOM 6596  C C    . GLN A 1 421 ? 117.274 135.239 169.253 1.00 166.90 ? 441 GLN A C    1 
ATOM 6597  O O    . GLN A 1 421 ? 116.694 136.023 168.500 1.00 171.51 ? 441 GLN A O    1 
ATOM 6598  C CB   . GLN A 1 421 ? 116.919 132.777 169.020 1.00 164.57 ? 441 GLN A CB   1 
ATOM 6599  C CG   . GLN A 1 421 ? 116.426 131.480 169.629 1.00 166.01 ? 441 GLN A CG   1 
ATOM 6600  C CD   . GLN A 1 421 ? 117.229 130.284 169.168 1.00 167.29 ? 441 GLN A CD   1 
ATOM 6601  O OE1  . GLN A 1 421 ? 118.023 130.379 168.232 1.00 165.19 ? 441 GLN A OE1  1 
ATOM 6602  N NE2  . GLN A 1 421 ? 117.027 129.147 169.822 1.00 167.09 ? 441 GLN A NE2  1 
ATOM 6603  H H    . GLN A 1 421 ? 114.829 134.615 169.128 1.00 168.17 ? 441 GLN A H    1 
ATOM 6604  H HA   . GLN A 1 421 ? 116.883 133.895 170.742 1.00 167.41 ? 441 GLN A HA   1 
ATOM 6605  H HB2  . GLN A 1 421 ? 116.524 132.857 168.138 1.00 167.14 ? 441 GLN A HB2  1 
ATOM 6606  H HB3  . GLN A 1 421 ? 117.885 132.720 168.943 1.00 166.29 ? 441 GLN A HB3  1 
ATOM 6607  H HG2  . GLN A 1 421 ? 116.496 131.536 170.595 1.00 167.21 ? 441 GLN A HG2  1 
ATOM 6608  H HG3  . GLN A 1 421 ? 115.502 131.341 169.371 1.00 166.89 ? 441 GLN A HG3  1 
ATOM 6609  H HE21 . GLN A 1 421 ? 116.463 129.119 170.471 1.00 167.00 ? 441 GLN A HE21 1 
ATOM 6610  H HE22 . GLN A 1 421 ? 117.458 128.439 169.597 1.00 166.75 ? 441 GLN A HE22 1 
ATOM 6611  N N    . ALA A 1 422 ? 118.544 135.384 169.620 1.00 148.17 ? 442 ALA A N    1 
ATOM 6612  C CA   . ALA A 1 422 ? 119.402 136.428 169.085 1.00 145.17 ? 442 ALA A CA   1 
ATOM 6613  C C    . ALA A 1 422 ? 120.758 135.821 168.768 1.00 144.42 ? 442 ALA A C    1 
ATOM 6614  O O    . ALA A 1 422 ? 121.169 134.836 169.384 1.00 147.86 ? 442 ALA A O    1 
ATOM 6615  C CB   . ALA A 1 422 ? 119.560 137.596 170.068 1.00 144.42 ? 442 ALA A CB   1 
ATOM 6616  H H    . ALA A 1 422 ? 118.939 134.875 170.190 1.00 147.00 ? 442 ALA A H    1 
ATOM 6617  H HA   . ALA A 1 422 ? 119.021 136.771 168.263 1.00 146.00 ? 442 ALA A HA   1 
ATOM 6618  H HB1  . ALA A 1 422 ? 118.686 137.976 170.248 1.00 145.52 ? 442 ALA A HB1  1 
ATOM 6619  H HB2  . ALA A 1 422 ? 119.953 137.264 170.890 1.00 146.13 ? 442 ALA A HB2  1 
ATOM 6620  H HB3  . ALA A 1 422 ? 120.137 138.266 169.671 1.00 145.17 ? 442 ALA A HB3  1 
ATOM 6621  N N    . GLY A 1 423 ? 121.447 136.410 167.794 1.00 132.87 ? 443 GLY A N    1 
ATOM 6622  C CA   . GLY A 1 423 ? 122.701 135.846 167.342 1.00 133.32 ? 443 GLY A CA   1 
ATOM 6623  C C    . GLY A 1 423 ? 123.738 136.867 166.927 1.00 132.21 ? 443 GLY A C    1 
ATOM 6624  O O    . GLY A 1 423 ? 124.641 136.548 166.148 1.00 140.60 ? 443 GLY A O    1 
ATOM 6625  H H    . GLY A 1 423 ? 121.209 137.128 167.387 1.00 135.88 ? 443 GLY A H    1 
ATOM 6626  H HA2  . GLY A 1 423 ? 123.084 135.307 168.052 1.00 135.43 ? 443 GLY A HA2  1 
ATOM 6627  H HA3  . GLY A 1 423 ? 122.530 135.266 166.583 1.00 135.81 ? 443 GLY A HA3  1 
ATOM 6628  N N    . VAL A 1 424 ? 123.626 138.096 167.430 1.00 110.87 ? 444 VAL A N    1 
ATOM 6629  C CA   . VAL A 1 424 ? 124.462 139.174 166.920 1.00 114.38 ? 444 VAL A CA   1 
ATOM 6630  C C    . VAL A 1 424 ? 125.921 138.835 167.174 1.00 115.82 ? 444 VAL A C    1 
ATOM 6631  O O    . VAL A 1 424 ? 126.311 138.493 168.297 1.00 126.31 ? 444 VAL A O    1 
ATOM 6632  C CB   . VAL A 1 424 ? 124.073 140.506 167.574 1.00 119.54 ? 444 VAL A CB   1 
ATOM 6633  C CG1  . VAL A 1 424 ? 125.176 141.534 167.383 1.00 115.86 ? 444 VAL A CG1  1 
ATOM 6634  C CG2  . VAL A 1 424 ? 122.762 141.010 167.004 1.00 126.57 ? 444 VAL A CG2  1 
ATOM 6635  H H    . VAL A 1 424 ? 123.085 138.326 168.057 1.00 118.61 ? 444 VAL A H    1 
ATOM 6636  H HA   . VAL A 1 424 ? 124.330 139.256 165.962 1.00 119.06 ? 444 VAL A HA   1 
ATOM 6637  H HB   . VAL A 1 424 ? 123.952 140.367 168.526 1.00 119.41 ? 444 VAL A HB   1 
ATOM 6638  H HG11 . VAL A 1 424 ? 124.781 142.420 167.399 1.00 119.26 ? 444 VAL A HG11 1 
ATOM 6639  H HG12 . VAL A 1 424 ? 125.611 141.385 166.529 1.00 118.43 ? 444 VAL A HG12 1 
ATOM 6640  H HG13 . VAL A 1 424 ? 125.817 141.449 168.105 1.00 118.71 ? 444 VAL A HG13 1 
ATOM 6641  H HG21 . VAL A 1 424 ? 122.526 141.841 167.444 1.00 120.09 ? 444 VAL A HG21 1 
ATOM 6642  H HG22 . VAL A 1 424 ? 122.868 141.157 166.051 1.00 120.85 ? 444 VAL A HG22 1 
ATOM 6643  H HG23 . VAL A 1 424 ? 122.073 140.344 167.163 1.00 120.27 ? 444 VAL A HG23 1 
ATOM 6644  N N    . GLN A 1 425 ? 126.737 138.922 166.128 1.00 114.87 ? 445 GLN A N    1 
ATOM 6645  C CA   . GLN A 1 425 ? 128.165 138.655 166.242 1.00 115.34 ? 445 GLN A CA   1 
ATOM 6646  C C    . GLN A 1 425 ? 128.896 139.565 165.271 1.00 120.21 ? 445 GLN A C    1 
ATOM 6647  O O    . GLN A 1 425 ? 128.640 139.509 164.065 1.00 130.32 ? 445 GLN A O    1 
ATOM 6648  C CB   . GLN A 1 425 ? 128.470 137.189 165.944 1.00 116.65 ? 445 GLN A CB   1 
ATOM 6649  C CG   . GLN A 1 425 ? 129.610 136.610 166.757 1.00 123.69 ? 445 GLN A CG   1 
ATOM 6650  C CD   . GLN A 1 425 ? 130.963 137.056 166.256 1.00 127.37 ? 445 GLN A CD   1 
ATOM 6651  O OE1  . GLN A 1 425 ? 131.213 137.084 165.052 1.00 128.57 ? 445 GLN A OE1  1 
ATOM 6652  N NE2  . GLN A 1 425 ? 131.853 137.401 167.180 1.00 124.05 ? 445 GLN A NE2  1 
ATOM 6653  H H    . GLN A 1 425 ? 126.483 139.137 165.334 1.00 123.16 ? 445 GLN A H    1 
ATOM 6654  H HA   . GLN A 1 425 ? 128.466 138.859 167.142 1.00 122.58 ? 445 GLN A HA   1 
ATOM 6655  H HB2  . GLN A 1 425 ? 127.677 136.663 166.132 1.00 122.47 ? 445 GLN A HB2  1 
ATOM 6656  H HB3  . GLN A 1 425 ? 128.704 137.105 165.007 1.00 122.39 ? 445 GLN A HB3  1 
ATOM 6657  H HG2  . GLN A 1 425 ? 129.520 136.897 167.679 1.00 122.83 ? 445 GLN A HG2  1 
ATOM 6658  H HG3  . GLN A 1 425 ? 129.576 135.642 166.705 1.00 123.08 ? 445 GLN A HG3  1 
ATOM 6659  H HE21 . GLN A 1 425 ? 131.643 137.367 168.013 1.00 122.47 ? 445 GLN A HE21 1 
ATOM 6660  H HE22 . GLN A 1 425 ? 132.638 137.661 166.945 1.00 123.16 ? 445 GLN A HE22 1 
ATOM 6661  N N    . GLN A 1 426 ? 129.800 140.396 165.786 1.00 117.79 ? 446 GLN A N    1 
ATOM 6662  C CA   . GLN A 1 426 ? 130.566 141.324 164.967 1.00 110.91 ? 446 GLN A CA   1 
ATOM 6663  C C    . GLN A 1 426 ? 132.047 141.149 165.253 1.00 117.60 ? 446 GLN A C    1 
ATOM 6664  O O    . GLN A 1 426 ? 132.467 141.190 166.412 1.00 130.23 ? 446 GLN A O    1 
ATOM 6665  C CB   . GLN A 1 426 ? 130.149 142.769 165.250 1.00 110.76 ? 446 GLN A CB   1 
ATOM 6666  C CG   . GLN A 1 426 ? 128.975 143.246 164.422 1.00 122.70 ? 446 GLN A CG   1 
ATOM 6667  C CD   . GLN A 1 426 ? 129.352 143.512 162.983 1.00 132.23 ? 446 GLN A CD   1 
ATOM 6668  O OE1  . GLN A 1 426 ? 130.508 143.795 162.675 1.00 128.92 ? 446 GLN A OE1  1 
ATOM 6669  N NE2  . GLN A 1 426 ? 128.375 143.422 162.090 1.00 133.36 ? 446 GLN A NE2  1 
ATOM 6670  H H    . GLN A 1 426 ? 129.989 140.438 166.624 1.00 122.82 ? 446 GLN A H    1 
ATOM 6671  H HA   . GLN A 1 426 ? 130.411 141.138 164.028 1.00 121.75 ? 446 GLN A HA   1 
ATOM 6672  H HB2  . GLN A 1 426 ? 129.900 142.843 166.185 1.00 121.44 ? 446 GLN A HB2  1 
ATOM 6673  H HB3  . GLN A 1 426 ? 130.901 143.353 165.064 1.00 120.95 ? 446 GLN A HB3  1 
ATOM 6674  H HG2  . GLN A 1 426 ? 128.284 142.566 164.431 1.00 122.82 ? 446 GLN A HG2  1 
ATOM 6675  H HG3  . GLN A 1 426 ? 128.635 144.071 164.802 1.00 122.48 ? 446 GLN A HG3  1 
ATOM 6676  H HE21 . GLN A 1 426 ? 127.578 143.222 162.343 1.00 123.65 ? 446 GLN A HE21 1 
ATOM 6677  H HE22 . GLN A 1 426 ? 128.539 143.565 161.258 1.00 123.31 ? 446 GLN A HE22 1 
ATOM 6678  N N    . ASP A 1 427 ? 132.836 140.957 164.197 1.00 109.84 ? 447 ASP A N    1 
ATOM 6679  C CA   . ASP A 1 427 ? 134.283 140.873 164.332 1.00 111.11 ? 447 ASP A CA   1 
ATOM 6680  C C    . ASP A 1 427 ? 134.964 142.228 164.246 1.00 109.06 ? 447 ASP A C    1 
ATOM 6681  O O    . ASP A 1 427 ? 136.078 142.379 164.756 1.00 113.49 ? 447 ASP A O    1 
ATOM 6682  C CB   . ASP A 1 427 ? 134.863 139.957 163.254 1.00 117.84 ? 447 ASP A CB   1 
ATOM 6683  C CG   . ASP A 1 427 ? 134.267 138.568 163.289 1.00 128.90 ? 447 ASP A CG   1 
ATOM 6684  O OD1  . ASP A 1 427 ? 134.038 138.047 164.401 1.00 128.61 ? 447 ASP A OD1  1 
ATOM 6685  O OD2  . ASP A 1 427 ? 134.025 137.995 162.206 1.00 128.34 ? 447 ASP A OD2  1 
ATOM 6686  H H    . ASP A 1 427 ? 132.554 140.870 163.389 1.00 116.76 ? 447 ASP A H    1 
ATOM 6687  H HA   . ASP A 1 427 ? 134.496 140.488 165.196 1.00 117.70 ? 447 ASP A HA   1 
ATOM 6688  H HB2  . ASP A 1 427 ? 134.682 140.340 162.382 1.00 117.60 ? 447 ASP A HB2  1 
ATOM 6689  H HB3  . ASP A 1 427 ? 135.820 139.875 163.390 1.00 117.32 ? 447 ASP A HB3  1 
ATOM 6690  N N    . ASN A 1 428 ? 134.327 143.210 163.611 1.00 108.61 ? 448 ASN A N    1 
ATOM 6691  C CA   . ASN A 1 428 ? 134.832 144.577 163.517 1.00 102.23 ? 448 ASN A CA   1 
ATOM 6692  C C    . ASN A 1 428 ? 133.656 145.486 163.846 1.00 103.79 ? 448 ASN A C    1 
ATOM 6693  O O    . ASN A 1 428 ? 132.923 145.912 162.952 1.00 117.54 ? 448 ASN A O    1 
ATOM 6694  C CB   . ASN A 1 428 ? 135.399 144.854 162.134 1.00 107.50 ? 448 ASN A CB   1 
ATOM 6695  C CG   . ASN A 1 428 ? 136.098 146.185 162.047 1.00 106.52 ? 448 ASN A CG   1 
ATOM 6696  O OD1  . ASN A 1 428 ? 136.575 146.716 163.045 1.00 116.46 ? 448 ASN A OD1  1 
ATOM 6697  N ND2  . ASN A 1 428 ? 136.172 146.733 160.842 1.00 110.41 ? 448 ASN A ND2  1 
ATOM 6698  H H    . ASN A 1 428 ? 133.573 143.102 163.212 1.00 111.50 ? 448 ASN A H    1 
ATOM 6699  H HA   . ASN A 1 428 ? 135.530 144.718 164.175 1.00 109.41 ? 448 ASN A HA   1 
ATOM 6700  H HB2  . ASN A 1 428 ? 136.042 144.162 161.910 1.00 110.34 ? 448 ASN A HB2  1 
ATOM 6701  H HB3  . ASN A 1 428 ? 134.675 144.856 161.490 1.00 111.50 ? 448 ASN A HB3  1 
ATOM 6702  H HD21 . ASN A 1 428 ? 135.827 146.331 160.165 1.00 110.27 ? 448 ASN A HD21 1 
ATOM 6703  H HD22 . ASN A 1 428 ? 136.562 147.492 160.738 1.00 110.53 ? 448 ASN A HD22 1 
ATOM 6704  N N    . TRP A 1 429 ? 133.479 145.787 165.126 1.00 91.11  ? 449 TRP A N    1 
ATOM 6705  C CA   . TRP A 1 429 ? 132.299 146.511 165.581 1.00 96.47  ? 449 TRP A CA   1 
ATOM 6706  C C    . TRP A 1 429 ? 132.473 147.992 165.280 1.00 105.95 ? 449 TRP A C    1 
ATOM 6707  O O    . TRP A 1 429 ? 133.315 148.663 165.883 1.00 113.20 ? 449 TRP A O    1 
ATOM 6708  C CB   . TRP A 1 429 ? 132.071 146.274 167.069 1.00 92.37  ? 449 TRP A CB   1 
ATOM 6709  C CG   . TRP A 1 429 ? 130.750 146.771 167.542 1.00 100.87 ? 449 TRP A CG   1 
ATOM 6710  C CD1  . TRP A 1 429 ? 129.529 146.234 167.264 1.00 112.81 ? 449 TRP A CD1  1 
ATOM 6711  C CD2  . TRP A 1 429 ? 130.509 147.898 168.385 1.00 100.34 ? 449 TRP A CD2  1 
ATOM 6712  N NE1  . TRP A 1 429 ? 128.541 146.961 167.878 1.00 105.13 ? 449 TRP A NE1  1 
ATOM 6713  C CE2  . TRP A 1 429 ? 129.118 147.989 168.574 1.00 104.73 ? 449 TRP A CE2  1 
ATOM 6714  C CE3  . TRP A 1 429 ? 131.335 148.841 168.998 1.00 107.07 ? 449 TRP A CE3  1 
ATOM 6715  C CZ2  . TRP A 1 429 ? 128.535 148.984 169.348 1.00 111.10 ? 449 TRP A CZ2  1 
ATOM 6716  C CZ3  . TRP A 1 429 ? 130.755 149.830 169.765 1.00 116.86 ? 449 TRP A CZ3  1 
ATOM 6717  C CH2  . TRP A 1 429 ? 129.369 149.894 169.934 1.00 117.21 ? 449 TRP A CH2  1 
ATOM 6718  H H    . TRP A 1 429 ? 134.031 145.583 165.754 1.00 104.96 ? 449 TRP A H    1 
ATOM 6719  H HA   . TRP A 1 429 ? 131.521 146.191 165.099 1.00 106.20 ? 449 TRP A HA   1 
ATOM 6720  H HB2  . TRP A 1 429 ? 132.113 145.322 167.247 1.00 105.30 ? 449 TRP A HB2  1 
ATOM 6721  H HB3  . TRP A 1 429 ? 132.762 146.736 167.570 1.00 104.00 ? 449 TRP A HB3  1 
ATOM 6722  H HD1  . TRP A 1 429 ? 129.385 145.485 166.733 1.00 107.51 ? 449 TRP A HD1  1 
ATOM 6723  H HE1  . TRP A 1 429 ? 127.697 146.797 167.834 1.00 105.00 ? 449 TRP A HE1  1 
ATOM 6724  H HE3  . TRP A 1 429 ? 132.259 148.806 168.890 1.00 105.71 ? 449 TRP A HE3  1 
ATOM 6725  H HZ2  . TRP A 1 429 ? 127.613 149.029 169.462 1.00 106.03 ? 449 TRP A HZ2  1 
ATOM 6726  H HZ3  . TRP A 1 429 ? 131.295 150.464 170.178 1.00 106.73 ? 449 TRP A HZ3  1 
ATOM 6727  H HH2  . TRP A 1 429 ? 129.004 150.571 170.458 1.00 106.44 ? 449 TRP A HH2  1 
ATOM 6728  N N    . LEU A 1 430 ? 131.670 148.504 164.348 1.00 106.10 ? 450 LEU A N    1 
ATOM 6729  C CA   . LEU A 1 430 ? 131.703 149.914 163.967 1.00 98.34  ? 450 LEU A CA   1 
ATOM 6730  C C    . LEU A 1 430 ? 133.086 150.334 163.489 1.00 99.93  ? 450 LEU A C    1 
ATOM 6731  O O    . LEU A 1 430 ? 133.492 151.484 163.661 1.00 105.56 ? 450 LEU A O    1 
ATOM 6732  C CB   . LEU A 1 430 ? 131.253 150.808 165.125 1.00 99.94  ? 450 LEU A CB   1 
ATOM 6733  C CG   . LEU A 1 430 ? 129.799 150.656 165.573 1.00 102.04 ? 450 LEU A CG   1 
ATOM 6734  C CD1  . LEU A 1 430 ? 129.489 151.634 166.685 1.00 100.79 ? 450 LEU A CD1  1 
ATOM 6735  C CD2  . LEU A 1 430 ? 128.846 150.852 164.413 1.00 105.12 ? 450 LEU A CD2  1 
ATOM 6736  H H    . LEU A 1 430 ? 131.086 148.046 163.914 1.00 105.78 ? 450 LEU A H    1 
ATOM 6737  H HA   . LEU A 1 430 ? 131.090 150.048 163.229 1.00 104.41 ? 450 LEU A HA   1 
ATOM 6738  H HB2  . LEU A 1 430 ? 131.812 150.619 165.894 1.00 105.05 ? 450 LEU A HB2  1 
ATOM 6739  H HB3  . LEU A 1 430 ? 131.374 151.733 164.860 1.00 104.73 ? 450 LEU A HB3  1 
ATOM 6740  H HG   . LEU A 1 430 ? 129.669 149.759 165.918 1.00 105.28 ? 450 LEU A HG   1 
ATOM 6741  H HD11 . LEU A 1 430 ? 130.147 151.530 167.390 1.00 104.70 ? 450 LEU A HD11 1 
ATOM 6742  H HD12 . LEU A 1 430 ? 128.601 151.449 167.029 1.00 104.62 ? 450 LEU A HD12 1 
ATOM 6743  H HD13 . LEU A 1 430 ? 129.526 152.537 166.330 1.00 104.33 ? 450 LEU A HD13 1 
ATOM 6744  H HD21 . LEU A 1 430 ? 128.906 150.088 163.820 1.00 105.17 ? 450 LEU A HD21 1 
ATOM 6745  H HD22 . LEU A 1 430 ? 127.943 150.932 164.759 1.00 105.34 ? 450 LEU A HD22 1 
ATOM 6746  H HD23 . LEU A 1 430 ? 129.090 151.662 163.938 1.00 105.22 ? 450 LEU A HD23 1 
ATOM 6747  N N    . GLY A 1 431 ? 133.824 149.408 162.888 1.00 97.12  ? 451 GLY A N    1 
ATOM 6748  C CA   . GLY A 1 431 ? 135.146 149.724 162.395 1.00 98.07  ? 451 GLY A CA   1 
ATOM 6749  C C    . GLY A 1 431 ? 136.176 150.002 163.461 1.00 98.21  ? 451 GLY A C    1 
ATOM 6750  O O    . GLY A 1 431 ? 137.243 150.531 163.143 1.00 115.86 ? 451 GLY A O    1 
ATOM 6751  H H    . GLY A 1 431 ? 133.580 148.594 162.756 1.00 104.22 ? 451 GLY A H    1 
ATOM 6752  H HA2  . GLY A 1 431 ? 135.466 148.984 161.857 1.00 104.50 ? 451 GLY A HA2  1 
ATOM 6753  H HA3  . GLY A 1 431 ? 135.090 150.506 161.825 1.00 104.03 ? 451 GLY A HA3  1 
ATOM 6754  N N    . THR A 1 432 ? 135.898 149.663 164.715 1.00 83.87  ? 452 THR A N    1 
ATOM 6755  C CA   . THR A 1 432 ? 136.834 149.898 165.802 1.00 83.60  ? 452 THR A CA   1 
ATOM 6756  C C    . THR A 1 432 ? 137.774 148.728 166.039 1.00 91.22  ? 452 THR A C    1 
ATOM 6757  O O    . THR A 1 432 ? 138.683 148.843 166.866 1.00 104.66 ? 452 THR A O    1 
ATOM 6758  C CB   . THR A 1 432 ? 136.076 150.195 167.098 1.00 87.39  ? 452 THR A CB   1 
ATOM 6759  O OG1  . THR A 1 432 ? 135.250 149.077 167.435 1.00 96.23  ? 452 THR A OG1  1 
ATOM 6760  C CG2  . THR A 1 432 ? 135.209 151.424 166.939 1.00 98.80  ? 452 THR A CG2  1 
ATOM 6761  H H    . THR A 1 432 ? 135.163 149.292 164.963 1.00 96.50  ? 452 THR A H    1 
ATOM 6762  H HA   . THR A 1 432 ? 137.374 150.675 165.590 1.00 95.95  ? 452 THR A HA   1 
ATOM 6763  H HB   . THR A 1 432 ? 136.710 150.355 167.814 1.00 95.52  ? 452 THR A HB   1 
ATOM 6764  H HG1  . THR A 1 432 ? 134.684 148.943 166.830 1.00 97.29  ? 452 THR A HG1  1 
ATOM 6765  H HG21 . THR A 1 432 ? 134.775 151.634 167.781 1.00 96.91  ? 452 THR A HG21 1 
ATOM 6766  H HG22 . THR A 1 432 ? 134.529 151.268 166.265 1.00 96.65  ? 452 THR A HG22 1 
ATOM 6767  H HG23 . THR A 1 432 ? 135.753 152.181 166.668 1.00 97.19  ? 452 THR A HG23 1 
ATOM 6768  N N    . GLY A 1 433 ? 137.580 147.612 165.344 1.00 88.60  ? 453 GLY A N    1 
ATOM 6769  C CA   . GLY A 1 433 ? 138.389 146.432 165.535 1.00 81.89  ? 453 GLY A CA   1 
ATOM 6770  C C    . GLY A 1 433 ? 137.931 145.531 166.657 1.00 87.22  ? 453 GLY A C    1 
ATOM 6771  O O    . GLY A 1 433 ? 138.402 144.392 166.746 1.00 93.94  ? 453 GLY A O    1 
ATOM 6772  H H    . GLY A 1 433 ? 136.971 147.517 164.745 1.00 94.38  ? 453 GLY A H    1 
ATOM 6773  H HA2  . GLY A 1 433 ? 138.390 145.914 164.715 1.00 92.08  ? 453 GLY A HA2  1 
ATOM 6774  H HA3  . GLY A 1 433 ? 139.303 146.702 165.720 1.00 90.87  ? 453 GLY A HA3  1 
ATOM 6775  N N    . TYR A 1 434 ? 137.027 145.998 167.510 1.00 91.17  ? 454 TYR A N    1 
ATOM 6776  C CA   . TYR A 1 434 ? 136.525 145.180 168.600 1.00 81.91  ? 454 TYR A CA   1 
ATOM 6777  C C    . TYR A 1 434 ? 135.742 143.994 168.056 1.00 92.03  ? 454 TYR A C    1 
ATOM 6778  O O    . TYR A 1 434 ? 135.068 144.087 167.029 1.00 109.45 ? 454 TYR A O    1 
ATOM 6779  C CB   . TYR A 1 434 ? 135.627 146.004 169.514 1.00 82.68  ? 454 TYR A CB   1 
ATOM 6780  C CG   . TYR A 1 434 ? 136.369 146.819 170.538 1.00 83.73  ? 454 TYR A CG   1 
ATOM 6781  C CD1  . TYR A 1 434 ? 137.196 147.859 170.154 1.00 88.64  ? 454 TYR A CD1  1 
ATOM 6782  C CD2  . TYR A 1 434 ? 136.230 146.562 171.889 1.00 91.63  ? 454 TYR A CD2  1 
ATOM 6783  C CE1  . TYR A 1 434 ? 137.870 148.610 171.083 1.00 92.57  ? 454 TYR A CE1  1 
ATOM 6784  C CE2  . TYR A 1 434 ? 136.900 147.307 172.826 1.00 92.09  ? 454 TYR A CE2  1 
ATOM 6785  C CZ   . TYR A 1 434 ? 137.718 148.331 172.417 1.00 96.40  ? 454 TYR A CZ   1 
ATOM 6786  O OH   . TYR A 1 434 ? 138.391 149.081 173.350 1.00 113.56 ? 454 TYR A OH   1 
ATOM 6787  H H    . TYR A 1 434 ? 136.689 146.788 167.479 1.00 95.43  ? 454 TYR A H    1 
ATOM 6788  H HA   . TYR A 1 434 ? 137.270 144.842 169.122 1.00 94.29  ? 454 TYR A HA   1 
ATOM 6789  H HB2  . TYR A 1 434 ? 135.106 146.615 168.970 1.00 95.37  ? 454 TYR A HB2  1 
ATOM 6790  H HB3  . TYR A 1 434 ? 135.033 145.402 169.991 1.00 94.62  ? 454 TYR A HB3  1 
ATOM 6791  H HD1  . TYR A 1 434 ? 137.300 148.050 169.250 1.00 95.49  ? 454 TYR A HD1  1 
ATOM 6792  H HD2  . TYR A 1 434 ? 135.677 145.869 172.168 1.00 95.91  ? 454 TYR A HD2  1 
ATOM 6793  H HE1  . TYR A 1 434 ? 138.425 149.305 170.810 1.00 95.98  ? 454 TYR A HE1  1 
ATOM 6794  H HE2  . TYR A 1 434 ? 136.801 147.122 173.731 1.00 95.46  ? 454 TYR A HE2  1 
ATOM 6795  H HH   . TYR A 1 434 ? 138.208 148.808 174.124 1.00 98.07  ? 454 TYR A HH   1 
ATOM 6796  N N    . ALA A 1 435 ? 135.838 142.870 168.755 1.00 92.90  ? 455 ALA A N    1 
ATOM 6797  C CA   . ALA A 1 435 ? 135.026 141.696 168.471 1.00 87.89  ? 455 ALA A CA   1 
ATOM 6798  C C    . ALA A 1 435 ? 133.952 141.616 169.545 1.00 97.43  ? 455 ALA A C    1 
ATOM 6799  O O    . ALA A 1 435 ? 134.252 141.342 170.711 1.00 112.24 ? 455 ALA A O    1 
ATOM 6800  C CB   . ALA A 1 435 ? 135.877 140.431 168.443 1.00 100.05 ? 455 ALA A CB   1 
ATOM 6801  H H    . ALA A 1 435 ? 136.379 142.762 169.415 1.00 100.53 ? 455 ALA A H    1 
ATOM 6802  H HA   . ALA A 1 435 ? 134.593 141.795 167.608 1.00 100.05 ? 455 ALA A HA   1 
ATOM 6803  H HB1  . ALA A 1 435 ? 136.556 140.522 167.756 1.00 101.28 ? 455 ALA A HB1  1 
ATOM 6804  H HB2  . ALA A 1 435 ? 136.296 140.314 169.310 1.00 101.60 ? 455 ALA A HB2  1 
ATOM 6805  H HB3  . ALA A 1 435 ? 135.307 139.671 168.247 1.00 101.10 ? 455 ALA A HB3  1 
ATOM 6806  N N    . VAL A 1 436 ? 132.704 141.854 169.156 1.00 96.73  ? 456 VAL A N    1 
ATOM 6807  C CA   . VAL A 1 436 ? 131.581 141.905 170.083 1.00 89.59  ? 456 VAL A CA   1 
ATOM 6808  C C    . VAL A 1 436 ? 130.544 140.892 169.630 1.00 91.05  ? 456 VAL A C    1 
ATOM 6809  O O    . VAL A 1 436 ? 130.066 140.953 168.493 1.00 109.13 ? 456 VAL A O    1 
ATOM 6810  C CB   . VAL A 1 436 ? 130.965 143.309 170.160 1.00 87.44  ? 456 VAL A CB   1 
ATOM 6811  C CG1  . VAL A 1 436 ? 129.890 143.353 171.225 1.00 97.26  ? 456 VAL A CG1  1 
ATOM 6812  C CG2  . VAL A 1 436 ? 132.033 144.348 170.447 1.00 100.28 ? 456 VAL A CG2  1 
ATOM 6813  H H    . VAL A 1 436 ? 132.477 141.991 168.338 1.00 100.47 ? 456 VAL A H    1 
ATOM 6814  H HA   . VAL A 1 436 ? 131.882 141.657 170.971 1.00 99.52  ? 456 VAL A HA   1 
ATOM 6815  H HB   . VAL A 1 436 ? 130.556 143.525 169.307 1.00 98.47  ? 456 VAL A HB   1 
ATOM 6816  H HG11 . VAL A 1 436 ? 129.136 142.815 170.937 1.00 98.84  ? 456 VAL A HG11 1 
ATOM 6817  H HG12 . VAL A 1 436 ? 129.610 144.273 171.350 1.00 100.10 ? 456 VAL A HG12 1 
ATOM 6818  H HG13 . VAL A 1 436 ? 130.253 143.001 172.053 1.00 98.90  ? 456 VAL A HG13 1 
ATOM 6819  H HG21 . VAL A 1 436 ? 132.810 144.182 169.894 1.00 99.24  ? 456 VAL A HG21 1 
ATOM 6820  H HG22 . VAL A 1 436 ? 131.671 145.227 170.251 1.00 100.70 ? 456 VAL A HG22 1 
ATOM 6821  H HG23 . VAL A 1 436 ? 132.274 144.297 171.386 1.00 98.91  ? 456 VAL A HG23 1 
ATOM 6822  N N    . GLY A 1 437 ? 130.208 139.960 170.515 1.00 97.30  ? 457 GLY A N    1 
ATOM 6823  C CA   . GLY A 1 437 ? 129.206 138.960 170.215 1.00 104.26 ? 457 GLY A CA   1 
ATOM 6824  C C    . GLY A 1 437 ? 128.231 138.787 171.358 1.00 103.50 ? 457 GLY A C    1 
ATOM 6825  O O    . GLY A 1 437 ? 128.632 138.450 172.475 1.00 115.22 ? 457 GLY A O    1 
ATOM 6826  H H    . GLY A 1 437 ? 130.550 139.889 171.300 1.00 106.61 ? 457 GLY A H    1 
ATOM 6827  H HA2  . GLY A 1 437 ? 128.708 139.218 169.424 1.00 108.01 ? 457 GLY A HA2  1 
ATOM 6828  H HA3  . GLY A 1 437 ? 129.638 138.108 170.045 1.00 107.15 ? 457 GLY A HA3  1 
ATOM 6829  N N    . ILE A 1 438 ? 126.949 139.020 171.097 1.00 107.57 ? 458 ILE A N    1 
ATOM 6830  C CA   . ILE A 1 438 ? 125.895 138.849 172.087 1.00 106.67 ? 458 ILE A CA   1 
ATOM 6831  C C    . ILE A 1 438 ? 124.833 137.940 171.493 1.00 106.78 ? 458 ILE A C    1 
ATOM 6832  O O    . ILE A 1 438 ? 124.330 138.202 170.396 1.00 122.27 ? 458 ILE A O    1 
ATOM 6833  C CB   . ILE A 1 438 ? 125.283 140.195 172.521 1.00 111.87 ? 458 ILE A CB   1 
ATOM 6834  C CG1  . ILE A 1 438 ? 123.938 139.969 173.212 1.00 113.26 ? 458 ILE A CG1  1 
ATOM 6835  C CG2  . ILE A 1 438 ? 125.116 141.116 171.325 1.00 112.35 ? 458 ILE A CG2  1 
ATOM 6836  C CD1  . ILE A 1 438 ? 123.415 141.185 173.937 1.00 118.24 ? 458 ILE A CD1  1 
ATOM 6837  H H    . ILE A 1 438 ? 126.660 139.285 170.331 1.00 113.12 ? 458 ILE A H    1 
ATOM 6838  H HA   . ILE A 1 438 ? 126.260 138.416 172.874 1.00 111.82 ? 458 ILE A HA   1 
ATOM 6839  H HB   . ILE A 1 438 ? 125.886 140.618 173.152 1.00 112.31 ? 458 ILE A HB   1 
ATOM 6840  H HG12 . ILE A 1 438 ? 123.274 139.727 172.547 1.00 112.74 ? 458 ILE A HG12 1 
ATOM 6841  H HG13 . ILE A 1 438 ? 124.033 139.253 173.860 1.00 112.08 ? 458 ILE A HG13 1 
ATOM 6842  H HG21 . ILE A 1 438 ? 124.657 141.921 171.606 1.00 112.42 ? 458 ILE A HG21 1 
ATOM 6843  H HG22 . ILE A 1 438 ? 125.991 141.344 170.974 1.00 112.17 ? 458 ILE A HG22 1 
ATOM 6844  H HG23 . ILE A 1 438 ? 124.595 140.659 170.648 1.00 112.93 ? 458 ILE A HG23 1 
ATOM 6845  H HD11 . ILE A 1 438 ? 124.103 141.514 174.536 1.00 113.38 ? 458 ILE A HD11 1 
ATOM 6846  H HD12 . ILE A 1 438 ? 122.627 140.935 174.444 1.00 113.22 ? 458 ILE A HD12 1 
ATOM 6847  H HD13 . ILE A 1 438 ? 123.187 141.869 173.288 1.00 113.35 ? 458 ILE A HD13 1 
ATOM 6848  N N    . ASN A 1 439 ? 124.497 136.874 172.211 1.00 115.96 ? 459 ASN A N    1 
ATOM 6849  C CA   . ASN A 1 439 ? 123.479 135.939 171.761 1.00 122.59 ? 459 ASN A CA   1 
ATOM 6850  C C    . ASN A 1 439 ? 122.814 135.317 172.978 1.00 124.66 ? 459 ASN A C    1 
ATOM 6851  O O    . ASN A 1 439 ? 123.429 135.184 174.038 1.00 135.32 ? 459 ASN A O    1 
ATOM 6852  C CB   . ASN A 1 439 ? 124.063 134.850 170.857 1.00 125.83 ? 459 ASN A CB   1 
ATOM 6853  C CG   . ASN A 1 439 ? 125.088 133.997 171.564 1.00 130.28 ? 459 ASN A CG   1 
ATOM 6854  O OD1  . ASN A 1 439 ? 124.744 133.159 172.395 1.00 131.42 ? 459 ASN A OD1  1 
ATOM 6855  N ND2  . ASN A 1 439 ? 126.355 134.200 171.232 1.00 134.95 ? 459 ASN A ND2  1 
ATOM 6856  H H    . ASN A 1 439 ? 124.848 136.669 172.969 1.00 126.02 ? 459 ASN A H    1 
ATOM 6857  H HA   . ASN A 1 439 ? 122.803 136.421 171.259 1.00 127.16 ? 459 ASN A HA   1 
ATOM 6858  H HB2  . ASN A 1 439 ? 123.347 134.270 170.556 1.00 127.06 ? 459 ASN A HB2  1 
ATOM 6859  H HB3  . ASN A 1 439 ? 124.495 135.268 170.096 1.00 127.02 ? 459 ASN A HB3  1 
ATOM 6860  H HD21 . ASN A 1 439 ? 126.557 134.794 170.646 1.00 127.45 ? 459 ASN A HD21 1 
ATOM 6861  H HD22 . ASN A 1 439 ? 126.976 133.737 171.607 1.00 128.27 ? 459 ASN A HD22 1 
ATOM 6862  N N    . GLY A 1 440 ? 121.552 134.943 172.815 1.00 137.16 ? 460 GLY A N    1 
ATOM 6863  C CA   . GLY A 1 440 ? 120.803 134.349 173.906 1.00 143.20 ? 460 GLY A CA   1 
ATOM 6864  C C    . GLY A 1 440 ? 119.525 133.729 173.391 1.00 143.44 ? 460 GLY A C    1 
ATOM 6865  O O    . GLY A 1 440 ? 119.156 133.886 172.224 1.00 147.21 ? 460 GLY A O    1 
ATOM 6866  H H    . GLY A 1 440 ? 121.108 135.024 172.082 1.00 141.63 ? 460 GLY A H    1 
ATOM 6867  H HA2  . GLY A 1 440 ? 121.335 133.661 174.335 1.00 142.65 ? 460 GLY A HA2  1 
ATOM 6868  H HA3  . GLY A 1 440 ? 120.580 135.028 174.562 1.00 142.23 ? 460 GLY A HA3  1 
ATOM 6869  N N    . THR A 1 441 ? 118.853 133.009 174.287 1.00 160.26 ? 461 THR A N    1 
ATOM 6870  C CA   . THR A 1 441 ? 117.564 132.401 173.985 1.00 160.14 ? 461 THR A CA   1 
ATOM 6871  C C    . THR A 1 441 ? 116.678 132.495 175.215 1.00 160.50 ? 461 THR A C    1 
ATOM 6872  O O    . THR A 1 441 ? 117.061 132.031 176.292 1.00 165.34 ? 461 THR A O    1 
ATOM 6873  C CB   . THR A 1 441 ? 117.734 130.937 173.568 1.00 162.26 ? 461 THR A CB   1 
ATOM 6874  O OG1  . THR A 1 441 ? 118.554 130.864 172.395 1.00 165.11 ? 461 THR A OG1  1 
ATOM 6875  C CG2  . THR A 1 441 ? 116.386 130.298 173.289 1.00 161.46 ? 461 THR A CG2  1 
ATOM 6876  H H    . THR A 1 441 ? 119.128 132.858 175.087 1.00 161.59 ? 461 THR A H    1 
ATOM 6877  H HA   . THR A 1 441 ? 117.137 132.882 173.259 1.00 161.50 ? 461 THR A HA   1 
ATOM 6878  H HB   . THR A 1 441 ? 118.160 130.447 174.287 1.00 161.60 ? 461 THR A HB   1 
ATOM 6879  H HG1  . THR A 1 441 ? 118.223 131.333 171.782 1.00 162.25 ? 461 THR A HG1  1 
ATOM 6880  H HG21 . THR A 1 441 ? 116.507 129.472 172.795 1.00 161.75 ? 461 THR A HG21 1 
ATOM 6881  H HG22 . THR A 1 441 ? 115.835 130.901 172.766 1.00 161.79 ? 461 THR A HG22 1 
ATOM 6882  H HG23 . THR A 1 441 ? 115.934 130.103 174.124 1.00 161.31 ? 461 THR A HG23 1 
ATOM 6883  N N    . LYS A 1 442 ? 115.501 133.093 175.055 1.00 168.33 ? 462 LYS A N    1 
ATOM 6884  C CA   . LYS A 1 442 ? 114.511 133.192 176.119 1.00 169.13 ? 462 LYS A CA   1 
ATOM 6885  C C    . LYS A 1 442 ? 113.321 132.312 175.762 1.00 167.52 ? 462 LYS A C    1 
ATOM 6886  O O    . LYS A 1 442 ? 112.649 132.550 174.755 1.00 170.67 ? 462 LYS A O    1 
ATOM 6887  C CB   . LYS A 1 442 ? 114.072 134.643 176.324 1.00 169.98 ? 462 LYS A CB   1 
ATOM 6888  C CG   . LYS A 1 442 ? 112.653 134.829 176.862 1.00 169.91 ? 462 LYS A CG   1 
ATOM 6889  C CD   . LYS A 1 442 ? 112.422 134.104 178.184 1.00 168.81 ? 462 LYS A CD   1 
ATOM 6890  C CE   . LYS A 1 442 ? 112.738 135.000 179.369 1.00 168.10 ? 462 LYS A CE   1 
ATOM 6891  N NZ   . LYS A 1 442 ? 112.386 134.356 180.663 1.00 169.57 ? 462 LYS A NZ   1 
ATOM 6892  H H    . LYS A 1 442 ? 115.248 133.459 174.319 1.00 169.23 ? 462 LYS A H    1 
ATOM 6893  H HA   . LYS A 1 442 ? 114.893 132.869 176.950 1.00 169.17 ? 462 LYS A HA   1 
ATOM 6894  H HB2  . LYS A 1 442 ? 114.680 135.063 176.952 1.00 169.05 ? 462 LYS A HB2  1 
ATOM 6895  H HB3  . LYS A 1 442 ? 114.122 135.102 175.471 1.00 169.69 ? 462 LYS A HB3  1 
ATOM 6896  H HG2  . LYS A 1 442 ? 112.504 135.775 177.017 1.00 169.20 ? 462 LYS A HG2  1 
ATOM 6897  H HG3  . LYS A 1 442 ? 112.011 134.501 176.215 1.00 169.56 ? 462 LYS A HG3  1 
ATOM 6898  H HD2  . LYS A 1 442 ? 111.489 133.842 178.243 1.00 169.15 ? 462 LYS A HD2  1 
ATOM 6899  H HD3  . LYS A 1 442 ? 112.992 133.323 178.241 1.00 168.87 ? 462 LYS A HD3  1 
ATOM 6900  H HE2  . LYS A 1 442 ? 113.688 135.195 179.376 1.00 168.81 ? 462 LYS A HE2  1 
ATOM 6901  H HE3  . LYS A 1 442 ? 112.229 135.822 179.292 1.00 168.66 ? 462 LYS A HE3  1 
ATOM 6902  H HZ1  . LYS A 1 442 ? 112.583 134.903 181.338 1.00 168.99 ? 462 LYS A HZ1  1 
ATOM 6903  H HZ2  . LYS A 1 442 ? 112.844 133.600 180.761 1.00 169.09 ? 462 LYS A HZ2  1 
ATOM 6904  H HZ3  . LYS A 1 442 ? 111.515 134.172 180.685 1.00 169.19 ? 462 LYS A HZ3  1 
ATOM 6905  N N    . ASN A 1 443 ? 113.071 131.301 176.582 1.00 181.02 ? 463 ASN A N    1 
ATOM 6906  C CA   . ASN A 1 443 ? 111.914 130.428 176.455 1.00 181.53 ? 463 ASN A CA   1 
ATOM 6907  C C    . ASN A 1 443 ? 111.146 130.449 177.774 1.00 184.44 ? 463 ASN A C    1 
ATOM 6908  O O    . ASN A 1 443 ? 111.436 131.242 178.674 1.00 184.73 ? 463 ASN A O    1 
ATOM 6909  C CB   . ASN A 1 443 ? 112.343 129.010 176.072 1.00 180.99 ? 463 ASN A CB   1 
ATOM 6910  C CG   . ASN A 1 443 ? 113.011 128.949 174.718 1.00 183.27 ? 463 ASN A CG   1 
ATOM 6911  O OD1  . ASN A 1 443 ? 113.510 129.954 174.213 1.00 184.69 ? 463 ASN A OD1  1 
ATOM 6912  N ND2  . ASN A 1 443 ? 113.023 127.766 174.117 1.00 183.01 ? 463 ASN A ND2  1 
ATOM 6913  H H    . ASN A 1 443 ? 113.578 131.093 177.246 1.00 182.82 ? 463 ASN A H    1 
ATOM 6914  H HA   . ASN A 1 443 ? 111.330 130.767 175.758 1.00 182.71 ? 463 ASN A HA   1 
ATOM 6915  H HB2  . ASN A 1 443 ? 112.973 128.681 176.733 1.00 182.86 ? 463 ASN A HB2  1 
ATOM 6916  H HB3  . ASN A 1 443 ? 111.561 128.438 176.046 1.00 182.29 ? 463 ASN A HB3  1 
ATOM 6917  H HD21 . ASN A 1 443 ? 112.663 127.086 174.500 1.00 183.01 ? 463 ASN A HD21 1 
ATOM 6918  H HD22 . ASN A 1 443 ? 113.390 127.680 173.345 1.00 183.20 ? 463 ASN A HD22 1 
ATOM 6919  N N    . ASP A 1 444 ? 110.148 129.573 177.884 1.00 205.28 ? 464 ASP A N    1 
ATOM 6920  C CA   . ASP A 1 444 ? 109.474 129.395 179.162 1.00 207.15 ? 464 ASP A CA   1 
ATOM 6921  C C    . ASP A 1 444 ? 110.335 128.624 180.153 1.00 206.67 ? 464 ASP A C    1 
ATOM 6922  O O    . ASP A 1 444 ? 110.144 128.768 181.365 1.00 206.41 ? 464 ASP A O    1 
ATOM 6923  C CB   . ASP A 1 444 ? 108.143 128.671 178.960 1.00 207.20 ? 464 ASP A CB   1 
ATOM 6924  C CG   . ASP A 1 444 ? 107.125 129.524 178.230 1.00 207.49 ? 464 ASP A CG   1 
ATOM 6925  O OD1  . ASP A 1 444 ? 107.288 129.729 177.010 1.00 208.83 ? 464 ASP A OD1  1 
ATOM 6926  O OD2  . ASP A 1 444 ? 106.164 129.989 178.877 1.00 205.62 ? 464 ASP A OD2  1 
ATOM 6927  H H    . ASP A 1 444 ? 109.849 129.080 177.246 1.00 204.99 ? 464 ASP A H    1 
ATOM 6928  H HA   . ASP A 1 444 ? 109.286 130.267 179.544 1.00 205.56 ? 464 ASP A HA   1 
ATOM 6929  H HB2  . ASP A 1 444 ? 108.295 127.870 178.435 1.00 205.65 ? 464 ASP A HB2  1 
ATOM 6930  H HB3  . ASP A 1 444 ? 107.774 128.438 179.825 1.00 205.88 ? 464 ASP A HB3  1 
ATOM 6931  N N    . TYR A 1 445 ? 111.280 127.821 179.664 1.00 196.00 ? 465 TYR A N    1 
ATOM 6932  C CA   . TYR A 1 445 ? 112.158 127.031 180.513 1.00 195.62 ? 465 TYR A CA   1 
ATOM 6933  C C    . TYR A 1 445 ? 113.623 127.435 180.427 1.00 194.11 ? 465 TYR A C    1 
ATOM 6934  O O    . TYR A 1 445 ? 114.429 126.925 181.211 1.00 195.95 ? 465 TYR A O    1 
ATOM 6935  C CB   . TYR A 1 445 ? 112.038 125.536 180.169 1.00 194.90 ? 465 TYR A CB   1 
ATOM 6936  C CG   . TYR A 1 445 ? 112.469 125.171 178.761 1.00 195.38 ? 465 TYR A CG   1 
ATOM 6937  C CD1  . TYR A 1 445 ? 111.796 125.665 177.651 1.00 195.50 ? 465 TYR A CD1  1 
ATOM 6938  C CD2  . TYR A 1 445 ? 113.562 124.343 178.547 1.00 195.44 ? 465 TYR A CD2  1 
ATOM 6939  C CE1  . TYR A 1 445 ? 112.192 125.337 176.370 1.00 197.05 ? 465 TYR A CE1  1 
ATOM 6940  C CE2  . TYR A 1 445 ? 113.966 124.010 177.268 1.00 195.84 ? 465 TYR A CE2  1 
ATOM 6941  C CZ   . TYR A 1 445 ? 113.277 124.510 176.184 1.00 197.65 ? 465 TYR A CZ   1 
ATOM 6942  O OH   . TYR A 1 445 ? 113.675 124.181 174.907 1.00 195.72 ? 465 TYR A OH   1 
ATOM 6943  H H    . TYR A 1 445 ? 111.443 127.740 178.826 1.00 195.32 ? 465 TYR A H    1 
ATOM 6944  H HA   . TYR A 1 445 ? 111.880 127.140 181.436 1.00 195.48 ? 465 TYR A HA   1 
ATOM 6945  H HB2  . TYR A 1 445 ? 112.593 125.032 180.784 1.00 195.27 ? 465 TYR A HB2  1 
ATOM 6946  H HB3  . TYR A 1 445 ? 111.112 125.268 180.272 1.00 194.97 ? 465 TYR A HB3  1 
ATOM 6947  H HD1  . TYR A 1 445 ? 111.062 126.222 177.771 1.00 195.13 ? 465 TYR A HD1  1 
ATOM 6948  H HD2  . TYR A 1 445 ? 114.029 124.004 179.275 1.00 195.32 ? 465 TYR A HD2  1 
ATOM 6949  H HE1  . TYR A 1 445 ? 111.728 125.673 175.638 1.00 195.40 ? 465 TYR A HE1  1 
ATOM 6950  H HE2  . TYR A 1 445 ? 114.699 123.451 177.139 1.00 195.19 ? 465 TYR A HE2  1 
ATOM 6951  H HH   . TYR A 1 445 ? 113.187 124.570 174.346 1.00 195.35 ? 465 TYR A HH   1 
ATOM 6952  N N    . GLN A 1 446 ? 113.992 128.328 179.510 1.00 170.36 ? 466 GLN A N    1 
ATOM 6953  C CA   . GLN A 1 446 ? 115.383 128.708 179.309 1.00 168.53 ? 466 GLN A CA   1 
ATOM 6954  C C    . GLN A 1 446 ? 115.510 130.224 179.294 1.00 167.81 ? 466 GLN A C    1 
ATOM 6955  O O    . GLN A 1 446 ? 114.615 130.935 178.831 1.00 174.53 ? 466 GLN A O    1 
ATOM 6956  C CB   . GLN A 1 446 ? 115.940 128.129 178.008 1.00 169.08 ? 466 GLN A CB   1 
ATOM 6957  C CG   . GLN A 1 446 ? 117.453 128.216 177.903 1.00 168.90 ? 466 GLN A CG   1 
ATOM 6958  C CD   . GLN A 1 446 ? 118.057 127.116 177.049 1.00 172.52 ? 466 GLN A CD   1 
ATOM 6959  O OE1  . GLN A 1 446 ? 119.202 126.717 177.256 1.00 172.17 ? 466 GLN A OE1  1 
ATOM 6960  N NE2  . GLN A 1 446 ? 117.295 126.628 176.075 1.00 173.69 ? 466 GLN A NE2  1 
ATOM 6961  H H    . GLN A 1 446 ? 113.445 128.731 178.984 1.00 172.18 ? 466 GLN A H    1 
ATOM 6962  H HA   . GLN A 1 446 ? 115.916 128.370 180.043 1.00 171.06 ? 466 GLN A HA   1 
ATOM 6963  H HB2  . GLN A 1 446 ? 115.690 127.194 177.954 1.00 170.82 ? 466 GLN A HB2  1 
ATOM 6964  H HB3  . GLN A 1 446 ? 115.562 128.616 177.259 1.00 171.24 ? 466 GLN A HB3  1 
ATOM 6965  H HG2  . GLN A 1 446 ? 117.693 129.068 177.507 1.00 170.18 ? 466 GLN A HG2  1 
ATOM 6966  H HG3  . GLN A 1 446 ? 117.836 128.147 178.793 1.00 170.76 ? 466 GLN A HG3  1 
ATOM 6967  H HE21 . GLN A 1 446 ? 116.499 126.930 175.952 1.00 171.05 ? 466 GLN A HE21 1 
ATOM 6968  H HE22 . GLN A 1 446 ? 117.599 126.005 175.566 1.00 171.33 ? 466 GLN A HE22 1 
ATOM 6969  N N    . THR A 1 447 ? 116.636 130.709 179.812 1.00 149.38 ? 467 THR A N    1 
ATOM 6970  C CA   . THR A 1 447 ? 116.954 132.134 179.813 1.00 153.50 ? 467 THR A CA   1 
ATOM 6971  C C    . THR A 1 447 ? 118.413 132.354 179.437 1.00 154.05 ? 467 THR A C    1 
ATOM 6972  O O    . THR A 1 447 ? 119.122 133.148 180.063 1.00 156.98 ? 467 THR A O    1 
ATOM 6973  C CB   . THR A 1 447 ? 116.652 132.763 181.171 1.00 157.53 ? 467 THR A CB   1 
ATOM 6974  O OG1  . THR A 1 447 ? 115.443 132.206 181.699 1.00 159.04 ? 467 THR A OG1  1 
ATOM 6975  C CG2  . THR A 1 447 ? 116.495 134.270 181.040 1.00 156.40 ? 467 THR A CG2  1 
ATOM 6976  H H    . THR A 1 447 ? 117.243 130.223 180.177 1.00 155.40 ? 467 THR A H    1 
ATOM 6977  H HA   . THR A 1 447 ? 116.406 132.580 179.149 1.00 156.12 ? 467 THR A HA   1 
ATOM 6978  H HB   . THR A 1 447 ? 117.384 132.583 181.782 1.00 156.00 ? 467 THR A HB   1 
ATOM 6979  H HG1  . THR A 1 447 ? 114.801 132.370 181.181 1.00 156.06 ? 467 THR A HG1  1 
ATOM 6980  H HG21 . THR A 1 447 ? 116.295 134.658 181.906 1.00 155.60 ? 467 THR A HG21 1 
ATOM 6981  H HG22 . THR A 1 447 ? 115.772 134.476 180.428 1.00 155.95 ? 467 THR A HG22 1 
ATOM 6982  H HG23 . THR A 1 447 ? 117.316 134.662 180.701 1.00 155.34 ? 467 THR A HG23 1 
ATOM 6983  N N    . TYR A 1 448 ? 118.884 131.657 178.407 1.00 138.00 ? 468 TYR A N    1 
ATOM 6984  C CA   . TYR A 1 448 ? 120.296 131.718 178.049 1.00 135.88 ? 468 TYR A CA   1 
ATOM 6985  C C    . TYR A 1 448 ? 120.671 133.112 177.563 1.00 135.85 ? 468 TYR A C    1 
ATOM 6986  O O    . TYR A 1 448 ? 119.990 133.693 176.713 1.00 145.63 ? 468 TYR A O    1 
ATOM 6987  C CB   . TYR A 1 448 ? 120.604 130.687 176.967 1.00 133.38 ? 468 TYR A CB   1 
ATOM 6988  C CG   . TYR A 1 448 ? 122.052 130.664 176.542 1.00 137.14 ? 468 TYR A CG   1 
ATOM 6989  C CD1  . TYR A 1 448 ? 123.066 130.522 177.475 1.00 142.22 ? 468 TYR A CD1  1 
ATOM 6990  C CD2  . TYR A 1 448 ? 122.402 130.784 175.208 1.00 139.36 ? 468 TYR A CD2  1 
ATOM 6991  C CE1  . TYR A 1 448 ? 124.390 130.499 177.089 1.00 142.00 ? 468 TYR A CE1  1 
ATOM 6992  C CE2  . TYR A 1 448 ? 123.721 130.762 174.813 1.00 141.75 ? 468 TYR A CE2  1 
ATOM 6993  C CZ   . TYR A 1 448 ? 124.712 130.620 175.758 1.00 142.92 ? 468 TYR A CZ   1 
ATOM 6994  O OH   . TYR A 1 448 ? 126.030 130.599 175.367 1.00 142.22 ? 468 TYR A OH   1 
ATOM 6995  H H    . TYR A 1 448 ? 118.411 131.147 177.902 1.00 140.79 ? 468 TYR A H    1 
ATOM 6996  H HA   . TYR A 1 448 ? 120.832 131.512 178.830 1.00 140.41 ? 468 TYR A HA   1 
ATOM 6997  H HB2  . TYR A 1 448 ? 120.379 129.805 177.303 1.00 139.43 ? 468 TYR A HB2  1 
ATOM 6998  H HB3  . TYR A 1 448 ? 120.069 130.887 176.183 1.00 140.12 ? 468 TYR A HB3  1 
ATOM 6999  H HD1  . TYR A 1 448 ? 122.852 130.440 178.376 1.00 140.53 ? 468 TYR A HD1  1 
ATOM 7000  H HD2  . TYR A 1 448 ? 121.735 130.879 174.567 1.00 140.01 ? 468 TYR A HD2  1 
ATOM 7001  H HE1  . TYR A 1 448 ? 125.061 130.403 177.726 1.00 139.76 ? 468 TYR A HE1  1 
ATOM 7002  H HE2  . TYR A 1 448 ? 123.942 130.844 173.914 1.00 139.92 ? 468 TYR A HE2  1 
ATOM 7003  H HH   . TYR A 1 448 ? 126.526 130.496 176.037 1.00 140.18 ? 468 TYR A HH   1 
ATOM 7004  N N    . ALA A 1 449 ? 121.766 133.643 178.103 1.00 120.73 ? 469 ALA A N    1 
ATOM 7005  C CA   . ALA A 1 449 ? 122.327 134.917 177.679 1.00 120.83 ? 469 ALA A CA   1 
ATOM 7006  C C    . ALA A 1 449 ? 123.844 134.814 177.682 1.00 126.41 ? 469 ALA A C    1 
ATOM 7007  O O    . ALA A 1 449 ? 124.423 134.175 178.562 1.00 137.63 ? 469 ALA A O    1 
ATOM 7008  C CB   . ALA A 1 449 ? 121.877 136.061 178.593 1.00 120.36 ? 469 ALA A CB   1 
ATOM 7009  H H    . ALA A 1 449 ? 122.212 133.270 178.737 1.00 127.55 ? 469 ALA A H    1 
ATOM 7010  H HA   . ALA A 1 449 ? 122.035 135.114 176.775 1.00 127.02 ? 469 ALA A HA   1 
ATOM 7011  H HB1  . ALA A 1 449 ? 120.910 136.123 178.568 1.00 126.67 ? 469 ALA A HB1  1 
ATOM 7012  H HB2  . ALA A 1 449 ? 122.271 136.889 178.278 1.00 125.97 ? 469 ALA A HB2  1 
ATOM 7013  H HB3  . ALA A 1 449 ? 122.173 135.876 179.498 1.00 126.03 ? 469 ALA A HB3  1 
ATOM 7014  N N    . GLU A 1 450 ? 124.483 135.443 176.698 1.00 123.24 ? 470 GLU A N    1 
ATOM 7015  C CA   . GLU A 1 450 ? 125.935 135.403 176.590 1.00 115.93 ? 470 GLU A CA   1 
ATOM 7016  C C    . GLU A 1 450 ? 126.435 136.675 175.929 1.00 117.07 ? 470 GLU A C    1 
ATOM 7017  O O    . GLU A 1 450 ? 125.935 137.060 174.870 1.00 130.26 ? 470 GLU A O    1 
ATOM 7018  C CB   . GLU A 1 450 ? 126.390 134.186 175.782 1.00 116.96 ? 470 GLU A CB   1 
ATOM 7019  C CG   . GLU A 1 450 ? 127.782 133.705 176.131 1.00 125.83 ? 470 GLU A CG   1 
ATOM 7020  C CD   . GLU A 1 450 ? 128.386 132.845 175.043 1.00 130.71 ? 470 GLU A CD   1 
ATOM 7021  O OE1  . GLU A 1 450 ? 127.628 132.114 174.373 1.00 131.56 ? 470 GLU A OE1  1 
ATOM 7022  O OE2  . GLU A 1 450 ? 129.620 132.899 174.858 1.00 131.54 ? 470 GLU A OE2  1 
ATOM 7023  H H    . GLU A 1 450 ? 124.097 135.901 176.082 1.00 125.13 ? 470 GLU A H    1 
ATOM 7024  H HA   . GLU A 1 450 ? 126.324 135.344 177.477 1.00 123.53 ? 470 GLU A HA   1 
ATOM 7025  H HB2  . GLU A 1 450 ? 125.775 133.454 175.946 1.00 124.00 ? 470 GLU A HB2  1 
ATOM 7026  H HB3  . GLU A 1 450 ? 126.384 134.416 174.841 1.00 123.09 ? 470 GLU A HB3  1 
ATOM 7027  H HG2  . GLU A 1 450 ? 128.360 134.473 176.264 1.00 124.47 ? 470 GLU A HG2  1 
ATOM 7028  H HG3  . GLU A 1 450 ? 127.740 133.176 176.942 1.00 124.88 ? 470 GLU A HG3  1 
ATOM 7029  N N    . LEU A 1 451 ? 127.419 137.316 176.554 1.00 103.61 ? 471 LEU A N    1 
ATOM 7030  C CA   . LEU A 1 451 ? 128.046 138.516 176.022 1.00 99.59  ? 471 LEU A CA   1 
ATOM 7031  C C    . LEU A 1 451 ? 129.553 138.326 176.007 1.00 103.81 ? 471 LEU A C    1 
ATOM 7032  O O    . LEU A 1 451 ? 130.122 137.766 176.946 1.00 120.71 ? 471 LEU A O    1 
ATOM 7033  C CB   . LEU A 1 451 ? 127.677 139.742 176.863 1.00 103.52 ? 471 LEU A CB   1 
ATOM 7034  C CG   . LEU A 1 451 ? 128.408 141.046 176.550 1.00 109.22 ? 471 LEU A CG   1 
ATOM 7035  C CD1  . LEU A 1 451 ? 128.048 141.542 175.164 1.00 117.25 ? 471 LEU A CD1  1 
ATOM 7036  C CD2  . LEU A 1 451 ? 128.080 142.096 177.594 1.00 109.95 ? 471 LEU A CD2  1 
ATOM 7037  H H    . LEU A 1 451 ? 127.748 137.065 177.308 1.00 110.33 ? 471 LEU A H    1 
ATOM 7038  H HA   . LEU A 1 451 ? 127.745 138.666 175.112 1.00 108.56 ? 471 LEU A HA   1 
ATOM 7039  H HB2  . LEU A 1 451 ? 126.729 139.912 176.747 1.00 108.91 ? 471 LEU A HB2  1 
ATOM 7040  H HB3  . LEU A 1 451 ? 127.851 139.533 177.794 1.00 109.12 ? 471 LEU A HB3  1 
ATOM 7041  H HG   . LEU A 1 451 ? 129.366 140.895 176.576 1.00 109.01 ? 471 LEU A HG   1 
ATOM 7042  H HD11 . LEU A 1 451 ? 128.319 140.879 174.510 1.00 110.45 ? 471 LEU A HD11 1 
ATOM 7043  H HD12 . LEU A 1 451 ? 128.513 142.379 174.998 1.00 110.67 ? 471 LEU A HD12 1 
ATOM 7044  H HD13 . LEU A 1 451 ? 127.090 141.682 175.117 1.00 110.69 ? 471 LEU A HD13 1 
ATOM 7045  H HD21 . LEU A 1 451 ? 128.551 142.915 177.375 1.00 109.68 ? 471 LEU A HD21 1 
ATOM 7046  H HD22 . LEU A 1 451 ? 128.361 141.774 178.464 1.00 109.58 ? 471 LEU A HD22 1 
ATOM 7047  H HD23 . LEU A 1 451 ? 127.122 142.252 177.592 1.00 109.48 ? 471 LEU A HD23 1 
ATOM 7048  N N    . SER A 1 452 ? 130.199 138.795 174.942 1.00 100.35 ? 472 SER A N    1 
ATOM 7049  C CA   . SER A 1 452 ? 131.645 138.671 174.817 1.00 100.00 ? 472 SER A CA   1 
ATOM 7050  C C    . SER A 1 452 ? 132.194 139.891 174.095 1.00 96.60  ? 472 SER A C    1 
ATOM 7051  O O    . SER A 1 452 ? 131.717 140.235 173.012 1.00 113.38 ? 472 SER A O    1 
ATOM 7052  C CB   . SER A 1 452 ? 132.025 137.397 174.061 1.00 108.49 ? 472 SER A CB   1 
ATOM 7053  O OG   . SER A 1 452 ? 131.539 137.435 172.733 1.00 119.95 ? 472 SER A OG   1 
ATOM 7054  H H    . SER A 1 452 ? 129.821 139.190 174.278 1.00 106.85 ? 472 SER A H    1 
ATOM 7055  H HA   . SER A 1 452 ? 132.044 138.634 175.701 1.00 106.76 ? 472 SER A HA   1 
ATOM 7056  H HB2  . SER A 1 452 ? 132.991 137.319 174.041 1.00 106.65 ? 472 SER A HB2  1 
ATOM 7057  H HB3  . SER A 1 452 ? 131.639 136.632 174.517 1.00 106.88 ? 472 SER A HB3  1 
ATOM 7058  H HG   . SER A 1 452 ? 130.701 137.494 172.735 1.00 108.71 ? 472 SER A HG   1 
ATOM 7059  N N    . VAL A 1 453 ? 133.198 140.528 174.691 1.00 93.64  ? 473 VAL A N    1 
ATOM 7060  C CA   . VAL A 1 453 ? 133.847 141.701 174.122 1.00 92.35  ? 473 VAL A CA   1 
ATOM 7061  C C    . VAL A 1 453 ? 135.351 141.508 174.226 1.00 99.85  ? 473 VAL A C    1 
ATOM 7062  O O    . VAL A 1 453 ? 135.870 141.243 175.316 1.00 115.16 ? 473 VAL A O    1 
ATOM 7063  C CB   . VAL A 1 453 ? 133.422 142.997 174.837 1.00 94.40  ? 473 VAL A CB   1 
ATOM 7064  C CG1  . VAL A 1 453 ? 133.987 144.205 174.116 1.00 98.31  ? 473 VAL A CG1  1 
ATOM 7065  C CG2  . VAL A 1 453 ? 131.911 143.089 174.924 1.00 100.42 ? 473 VAL A CG2  1 
ATOM 7066  H H    . VAL A 1 453 ? 133.528 140.291 175.449 1.00 101.22 ? 473 VAL A H    1 
ATOM 7067  H HA   . VAL A 1 453 ? 133.613 141.778 173.183 1.00 99.75  ? 473 VAL A HA   1 
ATOM 7068  H HB   . VAL A 1 453 ? 133.776 142.993 175.740 1.00 100.32 ? 473 VAL A HB   1 
ATOM 7069  H HG11 . VAL A 1 453 ? 134.952 144.209 174.214 1.00 100.43 ? 473 VAL A HG11 1 
ATOM 7070  H HG12 . VAL A 1 453 ? 133.611 145.008 174.508 1.00 100.98 ? 473 VAL A HG12 1 
ATOM 7071  H HG13 . VAL A 1 453 ? 133.749 144.152 173.178 1.00 99.90  ? 473 VAL A HG13 1 
ATOM 7072  H HG21 . VAL A 1 453 ? 131.677 143.860 175.465 1.00 101.32 ? 473 VAL A HG21 1 
ATOM 7073  H HG22 . VAL A 1 453 ? 131.560 142.283 175.332 1.00 100.70 ? 473 VAL A HG22 1 
ATOM 7074  H HG23 . VAL A 1 453 ? 131.549 143.196 174.031 1.00 100.56 ? 473 VAL A HG23 1 
ATOM 7075  N N    . THR A 1 454 ? 136.049 141.637 173.102 1.00 98.82  ? 474 THR A N    1 
ATOM 7076  C CA   . THR A 1 454 ? 137.498 141.510 173.072 1.00 98.20  ? 474 THR A CA   1 
ATOM 7077  C C    . THR A 1 454 ? 138.095 142.638 172.250 1.00 98.04  ? 474 THR A C    1 
ATOM 7078  O O    . THR A 1 454 ? 137.605 142.955 171.165 1.00 106.81 ? 474 THR A O    1 
ATOM 7079  C CB   . THR A 1 454 ? 137.940 140.167 172.485 1.00 102.73 ? 474 THR A CB   1 
ATOM 7080  O OG1  . THR A 1 454 ? 138.068 140.282 171.064 1.00 107.36 ? 474 THR A OG1  1 
ATOM 7081  C CG2  . THR A 1 454 ? 136.933 139.079 172.811 1.00 110.06 ? 474 THR A CG2  1 
ATOM 7082  H H    . THR A 1 454 ? 135.699 141.801 172.334 1.00 102.80 ? 474 THR A H    1 
ATOM 7083  H HA   . THR A 1 454 ? 137.846 141.580 173.973 1.00 102.64 ? 474 THR A HA   1 
ATOM 7084  H HB   . THR A 1 454 ? 138.797 139.916 172.865 1.00 102.37 ? 474 THR A HB   1 
ATOM 7085  H HG1  . THR A 1 454 ? 138.798 140.647 170.867 1.00 102.55 ? 474 THR A HG1  1 
ATOM 7086  H HG21 . THR A 1 454 ? 137.306 138.210 172.598 1.00 104.58 ? 474 THR A HG21 1 
ATOM 7087  H HG22 . THR A 1 454 ? 136.714 139.104 173.756 1.00 104.45 ? 474 THR A HG22 1 
ATOM 7088  H HG23 . THR A 1 454 ? 136.121 139.209 172.296 1.00 102.84 ? 474 THR A HG23 1 
ATOM 7089  N N    . ASN A 1 455 ? 139.161 143.238 172.775 1.00 96.22  ? 475 ASN A N    1 
ATOM 7090  C CA   . ASN A 1 455 ? 139.910 144.245 172.045 1.00 90.88  ? 475 ASN A CA   1 
ATOM 7091  C C    . ASN A 1 455 ? 141.165 143.600 171.486 1.00 95.52  ? 475 ASN A C    1 
ATOM 7092  O O    . ASN A 1 455 ? 142.072 143.268 172.262 1.00 108.36 ? 475 ASN A O    1 
ATOM 7093  C CB   . ASN A 1 455 ? 140.275 145.408 172.962 1.00 89.57  ? 475 ASN A CB   1 
ATOM 7094  C CG   . ASN A 1 455 ? 140.769 146.614 172.201 1.00 96.01  ? 475 ASN A CG   1 
ATOM 7095  O OD1  . ASN A 1 455 ? 140.768 146.630 170.973 1.00 99.63  ? 475 ASN A OD1  1 
ATOM 7096  N ND2  . ASN A 1 455 ? 141.194 147.636 172.928 1.00 109.25 ? 475 ASN A ND2  1 
ATOM 7097  H H    . ASN A 1 455 ? 139.470 143.074 173.560 1.00 100.51 ? 475 ASN A H    1 
ATOM 7098  H HA   . ASN A 1 455 ? 139.368 144.591 171.321 1.00 99.20  ? 475 ASN A HA   1 
ATOM 7099  H HB2  . ASN A 1 455 ? 139.489 145.671 173.467 1.00 99.19  ? 475 ASN A HB2  1 
ATOM 7100  H HB3  . ASN A 1 455 ? 140.978 145.125 173.567 1.00 99.20  ? 475 ASN A HB3  1 
ATOM 7101  H HD21 . ASN A 1 455 ? 141.180 147.589 173.787 1.00 101.22 ? 475 ASN A HD21 1 
ATOM 7102  H HD22 . ASN A 1 455 ? 141.485 148.347 172.542 1.00 101.38 ? 475 ASN A HD22 1 
ATOM 7103  N N    . PRO A 1 456 ? 141.275 143.394 170.172 1.00 80.14  ? 476 PRO A N    1 
ATOM 7104  C CA   . PRO A 1 456 ? 142.468 142.713 169.654 1.00 78.53  ? 476 PRO A CA   1 
ATOM 7105  C C    . PRO A 1 456 ? 143.754 143.448 169.957 1.00 85.80  ? 476 PRO A C    1 
ATOM 7106  O O    . PRO A 1 456 ? 144.807 142.810 170.070 1.00 97.31  ? 476 PRO A O    1 
ATOM 7107  C CB   . PRO A 1 456 ? 142.201 142.632 168.146 1.00 89.99  ? 476 PRO A CB   1 
ATOM 7108  C CG   . PRO A 1 456 ? 141.197 143.672 167.871 1.00 94.52  ? 476 PRO A CG   1 
ATOM 7109  C CD   . PRO A 1 456 ? 140.358 143.793 169.094 1.00 94.83  ? 476 PRO A CD   1 
ATOM 7110  H HA   . PRO A 1 456 ? 142.523 141.814 170.015 1.00 91.46  ? 476 PRO A HA   1 
ATOM 7111  H HB2  . PRO A 1 456 ? 143.022 142.811 167.660 1.00 92.51  ? 476 PRO A HB2  1 
ATOM 7112  H HB3  . PRO A 1 456 ? 141.855 141.754 167.923 1.00 92.90  ? 476 PRO A HB3  1 
ATOM 7113  H HG2  . PRO A 1 456 ? 141.645 144.512 167.684 1.00 93.47  ? 476 PRO A HG2  1 
ATOM 7114  H HG3  . PRO A 1 456 ? 140.654 143.402 167.114 1.00 93.09  ? 476 PRO A HG3  1 
ATOM 7115  H HD2  . PRO A 1 456 ? 140.072 144.712 169.214 1.00 94.07  ? 476 PRO A HD2  1 
ATOM 7116  H HD3  . PRO A 1 456 ? 139.604 143.186 169.050 1.00 94.09  ? 476 PRO A HD3  1 
ATOM 7117  N N    . TYR A 1 457 ? 143.707 144.770 170.094 1.00 95.03  ? 477 TYR A N    1 
ATOM 7118  C CA   . TYR A 1 457 ? 144.883 145.582 170.400 1.00 89.13  ? 477 TYR A CA   1 
ATOM 7119  C C    . TYR A 1 457 ? 144.584 146.372 171.667 1.00 85.71  ? 477 TYR A C    1 
ATOM 7120  O O    . TYR A 1 457 ? 144.173 147.531 171.611 1.00 95.65  ? 477 TYR A O    1 
ATOM 7121  C CB   . TYR A 1 457 ? 145.219 146.494 169.243 1.00 91.52  ? 477 TYR A CB   1 
ATOM 7122  C CG   . TYR A 1 457 ? 146.009 145.820 168.151 1.00 89.69  ? 477 TYR A CG   1 
ATOM 7123  C CD1  . TYR A 1 457 ? 145.419 144.885 167.321 1.00 96.55  ? 477 TYR A CD1  1 
ATOM 7124  C CD2  . TYR A 1 457 ? 147.344 146.120 167.950 1.00 91.19  ? 477 TYR A CD2  1 
ATOM 7125  C CE1  . TYR A 1 457 ? 146.135 144.268 166.324 1.00 94.93  ? 477 TYR A CE1  1 
ATOM 7126  C CE2  . TYR A 1 457 ? 148.066 145.507 166.956 1.00 95.53  ? 477 TYR A CE2  1 
ATOM 7127  C CZ   . TYR A 1 457 ? 147.457 144.582 166.146 1.00 98.70  ? 477 TYR A CZ   1 
ATOM 7128  O OH   . TYR A 1 457 ? 148.174 143.965 165.150 1.00 104.50 ? 477 TYR A OH   1 
ATOM 7129  H H    . TYR A 1 457 ? 142.986 145.231 170.014 1.00 96.88  ? 477 TYR A H    1 
ATOM 7130  H HA   . TYR A 1 457 ? 145.645 145.007 170.570 1.00 96.11  ? 477 TYR A HA   1 
ATOM 7131  H HB2  . TYR A 1 457 ? 144.394 146.820 168.853 1.00 97.66  ? 477 TYR A HB2  1 
ATOM 7132  H HB3  . TYR A 1 457 ? 145.744 147.239 169.574 1.00 96.35  ? 477 TYR A HB3  1 
ATOM 7133  H HD1  . TYR A 1 457 ? 144.523 144.670 167.440 1.00 97.92  ? 477 TYR A HD1  1 
ATOM 7134  H HD2  . TYR A 1 457 ? 147.760 146.746 168.498 1.00 97.12  ? 477 TYR A HD2  1 
ATOM 7135  H HE1  . TYR A 1 457 ? 145.724 143.640 165.774 1.00 97.23  ? 477 TYR A HE1  1 
ATOM 7136  H HE2  . TYR A 1 457 ? 148.963 145.718 166.832 1.00 97.24  ? 477 TYR A HE2  1 
ATOM 7137  H HH   . TYR A 1 457 ? 147.683 143.429 164.729 1.00 98.44  ? 477 TYR A HH   1 
ATOM 7138  N N    . PHE A 1 458 ? 144.805 145.737 172.815 1.00 96.62  ? 478 PHE A N    1 
ATOM 7139  C CA   . PHE A 1 458 ? 144.784 146.450 174.083 1.00 95.95  ? 478 PHE A CA   1 
ATOM 7140  C C    . PHE A 1 458 ? 146.111 147.137 174.356 1.00 102.41 ? 478 PHE A C    1 
ATOM 7141  O O    . PHE A 1 458 ? 146.180 148.018 175.217 1.00 110.01 ? 478 PHE A O    1 
ATOM 7142  C CB   . PHE A 1 458 ? 144.437 145.471 175.206 1.00 99.64  ? 478 PHE A CB   1 
ATOM 7143  C CG   . PHE A 1 458 ? 144.690 145.999 176.583 1.00 95.96  ? 478 PHE A CG   1 
ATOM 7144  C CD1  . PHE A 1 458 ? 143.912 147.011 177.104 1.00 100.26 ? 478 PHE A CD1  1 
ATOM 7145  C CD2  . PHE A 1 458 ? 145.697 145.469 177.364 1.00 95.91  ? 478 PHE A CD2  1 
ATOM 7146  C CE1  . PHE A 1 458 ? 144.140 147.492 178.373 1.00 103.12 ? 478 PHE A CE1  1 
ATOM 7147  C CE2  . PHE A 1 458 ? 145.929 145.946 178.632 1.00 102.60 ? 478 PHE A CE2  1 
ATOM 7148  C CZ   . PHE A 1 458 ? 145.150 146.958 179.138 1.00 107.14 ? 478 PHE A CZ   1 
ATOM 7149  H H    . PHE A 1 458 ? 144.970 144.897 172.885 1.00 102.47 ? 478 PHE A H    1 
ATOM 7150  H HA   . PHE A 1 458 ? 144.093 147.130 174.053 1.00 100.84 ? 478 PHE A HA   1 
ATOM 7151  H HB2  . PHE A 1 458 ? 143.494 145.249 175.144 1.00 101.07 ? 478 PHE A HB2  1 
ATOM 7152  H HB3  . PHE A 1 458 ? 144.968 144.668 175.097 1.00 102.49 ? 478 PHE A HB3  1 
ATOM 7153  H HD1  . PHE A 1 458 ? 143.227 147.377 176.591 1.00 101.79 ? 478 PHE A HD1  1 
ATOM 7154  H HD2  . PHE A 1 458 ? 146.228 144.784 177.027 1.00 100.48 ? 478 PHE A HD2  1 
ATOM 7155  H HE1  . PHE A 1 458 ? 143.612 148.178 178.714 1.00 102.02 ? 478 PHE A HE1  1 
ATOM 7156  H HE2  . PHE A 1 458 ? 146.613 145.583 179.148 1.00 101.77 ? 478 PHE A HE2  1 
ATOM 7157  H HZ   . PHE A 1 458 ? 145.305 147.283 179.995 1.00 102.93 ? 478 PHE A HZ   1 
ATOM 7158  N N    . THR A 1 459 ? 147.154 146.756 173.625 1.00 105.60 ? 479 THR A N    1 
ATOM 7159  C CA   . THR A 1 459 ? 148.448 147.413 173.660 1.00 101.92 ? 479 THR A CA   1 
ATOM 7160  C C    . THR A 1 459 ? 148.923 147.569 172.223 1.00 107.88 ? 479 THR A C    1 
ATOM 7161  O O    . THR A 1 459 ? 148.449 146.881 171.317 1.00 115.19 ? 479 THR A O    1 
ATOM 7162  C CB   . THR A 1 459 ? 149.465 146.619 174.491 1.00 101.68 ? 479 THR A CB   1 
ATOM 7163  O OG1  . THR A 1 459 ? 148.967 146.455 175.823 1.00 109.04 ? 479 THR A OG1  1 
ATOM 7164  C CG2  . THR A 1 459 ? 150.799 147.335 174.549 1.00 111.66 ? 479 THR A CG2  1 
ATOM 7165  H H    . THR A 1 459 ? 147.133 146.090 173.081 1.00 107.97 ? 479 THR A H    1 
ATOM 7166  H HA   . THR A 1 459 ? 148.353 148.296 174.050 1.00 107.23 ? 479 THR A HA   1 
ATOM 7167  H HB   . THR A 1 459 ? 149.604 145.750 174.084 1.00 107.05 ? 479 THR A HB   1 
ATOM 7168  H HG1  . THR A 1 459 ? 148.241 146.033 175.808 1.00 108.15 ? 479 THR A HG1  1 
ATOM 7169  H HG21 . THR A 1 459 ? 151.329 146.985 175.282 1.00 108.14 ? 479 THR A HG21 1 
ATOM 7170  H HG22 . THR A 1 459 ? 150.659 148.285 174.685 1.00 109.03 ? 479 THR A HG22 1 
ATOM 7171  H HG23 . THR A 1 459 ? 151.284 147.203 173.720 1.00 108.38 ? 479 THR A HG23 1 
ATOM 7172  N N    . VAL A 1 460 ? 149.864 148.489 172.019 1.00 109.83 ? 480 VAL A N    1 
ATOM 7173  C CA   . VAL A 1 460 ? 150.310 148.791 170.662 1.00 103.60 ? 480 VAL A CA   1 
ATOM 7174  C C    . VAL A 1 460 ? 150.863 147.540 169.993 1.00 108.71 ? 480 VAL A C    1 
ATOM 7175  O O    . VAL A 1 460 ? 150.638 147.306 168.800 1.00 108.75 ? 480 VAL A O    1 
ATOM 7176  C CB   . VAL A 1 460 ? 151.353 149.923 170.672 1.00 109.27 ? 480 VAL A CB   1 
ATOM 7177  C CG1  . VAL A 1 460 ? 151.478 150.525 169.286 1.00 110.43 ? 480 VAL A CG1  1 
ATOM 7178  C CG2  . VAL A 1 460 ? 150.984 150.991 171.687 1.00 113.71 ? 480 VAL A CG2  1 
ATOM 7179  H H    . VAL A 1 460 ? 150.254 148.931 172.642 1.00 109.44 ? 480 VAL A H    1 
ATOM 7180  H HA   . VAL A 1 460 ? 149.549 149.092 170.142 1.00 107.82 ? 480 VAL A HA   1 
ATOM 7181  H HB   . VAL A 1 460 ? 152.217 149.556 170.920 1.00 109.28 ? 480 VAL A HB   1 
ATOM 7182  H HG11 . VAL A 1 460 ? 151.096 149.913 168.638 1.00 108.66 ? 480 VAL A HG11 1 
ATOM 7183  H HG12 . VAL A 1 460 ? 151.001 151.369 169.264 1.00 109.57 ? 480 VAL A HG12 1 
ATOM 7184  H HG13 . VAL A 1 460 ? 152.417 150.669 169.089 1.00 110.16 ? 480 VAL A HG13 1 
ATOM 7185  H HG21 . VAL A 1 460 ? 151.432 151.818 171.447 1.00 110.39 ? 480 VAL A HG21 1 
ATOM 7186  H HG22 . VAL A 1 460 ? 151.273 150.706 172.568 1.00 109.10 ? 480 VAL A HG22 1 
ATOM 7187  H HG23 . VAL A 1 460 ? 150.023 151.120 171.675 1.00 109.47 ? 480 VAL A HG23 1 
ATOM 7188  N N    . ASP A 1 461 ? 151.593 146.717 170.747 1.00 118.17 ? 481 ASP A N    1 
ATOM 7189  C CA   . ASP A 1 461 ? 152.239 145.549 170.160 1.00 117.89 ? 481 ASP A CA   1 
ATOM 7190  C C    . ASP A 1 461 ? 151.241 144.492 169.714 1.00 122.22 ? 481 ASP A C    1 
ATOM 7191  O O    . ASP A 1 461 ? 151.606 143.615 168.925 1.00 126.74 ? 481 ASP A O    1 
ATOM 7192  C CB   . ASP A 1 461 ? 153.220 144.936 171.157 1.00 120.68 ? 481 ASP A CB   1 
ATOM 7193  C CG   . ASP A 1 461 ? 154.055 145.977 171.866 1.00 129.28 ? 481 ASP A CG   1 
ATOM 7194  O OD1  . ASP A 1 461 ? 153.598 146.498 172.904 1.00 133.80 ? 481 ASP A OD1  1 
ATOM 7195  O OD2  . ASP A 1 461 ? 155.168 146.276 171.387 1.00 127.23 ? 481 ASP A OD2  1 
ATOM 7196  H H    . ASP A 1 461 ? 151.722 146.813 171.591 1.00 120.39 ? 481 ASP A H    1 
ATOM 7197  H HA   . ASP A 1 461 ? 152.743 145.829 169.381 1.00 120.63 ? 481 ASP A HA   1 
ATOM 7198  H HB2  . ASP A 1 461 ? 152.722 144.443 171.828 1.00 121.07 ? 481 ASP A HB2  1 
ATOM 7199  H HB3  . ASP A 1 461 ? 153.821 144.340 170.684 1.00 121.17 ? 481 ASP A HB3  1 
ATOM 7200  N N    . GLY A 1 462 ? 150.002 144.551 170.189 1.00 103.28 ? 482 GLY A N    1 
ATOM 7201  C CA   . GLY A 1 462 ? 149.007 143.562 169.821 1.00 95.96  ? 482 GLY A CA   1 
ATOM 7202  C C    . GLY A 1 462 ? 148.492 142.733 170.976 1.00 97.34  ? 482 GLY A C    1 
ATOM 7203  O O    . GLY A 1 462 ? 147.832 141.714 170.761 1.00 105.96 ? 482 GLY A O    1 
ATOM 7204  H H    . GLY A 1 462 ? 149.713 145.156 170.727 1.00 104.36 ? 482 GLY A H    1 
ATOM 7205  H HA2  . GLY A 1 462 ? 148.249 144.013 169.420 1.00 101.86 ? 482 GLY A HA2  1 
ATOM 7206  H HA3  . GLY A 1 462 ? 149.379 142.957 169.162 1.00 103.26 ? 482 GLY A HA3  1 
ATOM 7207  N N    . VAL A 1 463 ? 148.778 143.152 172.208 1.00 94.59  ? 483 VAL A N    1 
ATOM 7208  C CA   . VAL A 1 463 ? 148.264 142.433 173.364 1.00 90.65  ? 483 VAL A CA   1 
ATOM 7209  C C    . VAL A 1 463 ? 146.749 142.543 173.373 1.00 95.52  ? 483 VAL A C    1 
ATOM 7210  O O    . VAL A 1 463 ? 146.189 143.642 173.289 1.00 109.79 ? 483 VAL A O    1 
ATOM 7211  C CB   . VAL A 1 463 ? 148.875 142.983 174.660 1.00 88.34  ? 483 VAL A CB   1 
ATOM 7212  C CG1  . VAL A 1 463 ? 148.374 142.206 175.861 1.00 90.11  ? 483 VAL A CG1  1 
ATOM 7213  C CG2  . VAL A 1 463 ? 150.392 142.932 174.601 1.00 99.23  ? 483 VAL A CG2  1 
ATOM 7214  H H    . VAL A 1 463 ? 149.257 143.841 172.396 1.00 99.80  ? 483 VAL A H    1 
ATOM 7215  H HA   . VAL A 1 463 ? 148.501 141.495 173.290 1.00 98.53  ? 483 VAL A HA   1 
ATOM 7216  H HB   . VAL A 1 463 ? 148.607 143.908 174.771 1.00 98.59  ? 483 VAL A HB   1 
ATOM 7217  H HG11 . VAL A 1 463 ? 147.405 142.227 175.880 1.00 97.59  ? 483 VAL A HG11 1 
ATOM 7218  H HG12 . VAL A 1 463 ? 148.682 141.288 175.795 1.00 99.28  ? 483 VAL A HG12 1 
ATOM 7219  H HG13 . VAL A 1 463 ? 148.723 142.616 176.666 1.00 98.21  ? 483 VAL A HG13 1 
ATOM 7220  H HG21 . VAL A 1 463 ? 150.701 143.245 173.738 1.00 99.27  ? 483 VAL A HG21 1 
ATOM 7221  H HG22 . VAL A 1 463 ? 150.749 143.499 175.302 1.00 99.50  ? 483 VAL A HG22 1 
ATOM 7222  H HG23 . VAL A 1 463 ? 150.680 142.016 174.745 1.00 99.54  ? 483 VAL A HG23 1 
ATOM 7223  N N    . SER A 1 464 ? 146.078 141.404 173.474 1.00 99.70  ? 484 SER A N    1 
ATOM 7224  C CA   . SER A 1 464 ? 144.625 141.348 173.452 1.00 91.08  ? 484 SER A CA   1 
ATOM 7225  C C    . SER A 1 464 ? 144.078 141.254 174.868 1.00 96.75  ? 484 SER A C    1 
ATOM 7226  O O    . SER A 1 464 ? 144.729 140.722 175.769 1.00 113.35 ? 484 SER A O    1 
ATOM 7227  C CB   . SER A 1 464 ? 144.146 140.151 172.633 1.00 99.25  ? 484 SER A CB   1 
ATOM 7228  O OG   . SER A 1 464 ? 142.765 139.923 172.835 1.00 113.73 ? 484 SER A OG   1 
ATOM 7229  H H    . SER A 1 464 ? 146.450 140.633 173.558 1.00 104.03 ? 484 SER A H    1 
ATOM 7230  H HA   . SER A 1 464 ? 144.277 142.155 173.043 1.00 101.69 ? 484 SER A HA   1 
ATOM 7231  H HB2  . SER A 1 464 ? 144.302 140.329 171.692 1.00 103.50 ? 484 SER A HB2  1 
ATOM 7232  H HB3  . SER A 1 464 ? 144.640 139.363 172.907 1.00 101.88 ? 484 SER A HB3  1 
ATOM 7233  H HG   . SER A 1 464 ? 142.326 140.600 172.606 1.00 105.06 ? 484 SER A HG   1 
ATOM 7234  N N    . LEU A 1 465 ? 142.872 141.782 175.058 1.00 87.18  ? 485 LEU A N    1 
ATOM 7235  C CA   . LEU A 1 465 ? 142.176 141.701 176.339 1.00 89.99  ? 485 LEU A CA   1 
ATOM 7236  C C    . LEU A 1 465 ? 140.719 141.372 176.060 1.00 93.39  ? 485 LEU A C    1 
ATOM 7237  O O    . LEU A 1 465 ? 139.980 142.216 175.545 1.00 103.23 ? 485 LEU A O    1 
ATOM 7238  C CB   . LEU A 1 465 ? 142.298 143.002 177.127 1.00 97.71  ? 485 LEU A CB   1 
ATOM 7239  C CG   . LEU A 1 465 ? 141.670 142.975 178.520 1.00 96.08  ? 485 LEU A CG   1 
ATOM 7240  C CD1  . LEU A 1 465 ? 142.452 142.065 179.442 1.00 95.48  ? 485 LEU A CD1  1 
ATOM 7241  C CD2  . LEU A 1 465 ? 141.595 144.372 179.097 1.00 106.23 ? 485 LEU A CD2  1 
ATOM 7242  H H    . LEU A 1 465 ? 142.430 142.199 174.449 1.00 97.83  ? 485 LEU A H    1 
ATOM 7243  H HA   . LEU A 1 465 ? 142.556 140.983 176.868 1.00 98.07  ? 485 LEU A HA   1 
ATOM 7244  H HB2  . LEU A 1 465 ? 143.239 143.211 177.234 1.00 98.92  ? 485 LEU A HB2  1 
ATOM 7245  H HB3  . LEU A 1 465 ? 141.864 143.710 176.624 1.00 99.74  ? 485 LEU A HB3  1 
ATOM 7246  H HG   . LEU A 1 465 ? 140.766 142.631 178.455 1.00 97.86  ? 485 LEU A HG   1 
ATOM 7247  H HD11 . LEU A 1 465 ? 142.376 141.151 179.126 1.00 98.49  ? 485 LEU A HD11 1 
ATOM 7248  H HD12 . LEU A 1 465 ? 142.087 142.135 180.338 1.00 98.49  ? 485 LEU A HD12 1 
ATOM 7249  H HD13 . LEU A 1 465 ? 143.383 142.339 179.442 1.00 98.65  ? 485 LEU A HD13 1 
ATOM 7250  H HD21 . LEU A 1 465 ? 141.057 144.926 178.511 1.00 100.64 ? 485 LEU A HD21 1 
ATOM 7251  H HD22 . LEU A 1 465 ? 142.493 144.734 179.164 1.00 99.26  ? 485 LEU A HD22 1 
ATOM 7252  H HD23 . LEU A 1 465 ? 141.190 144.328 179.977 1.00 99.51  ? 485 LEU A HD23 1 
ATOM 7253  N N    . GLY A 1 466 ? 140.307 140.152 176.399 1.00 105.09 ? 486 GLY A N    1 
ATOM 7254  C CA   . GLY A 1 466 ? 138.957 139.693 176.169 1.00 102.81 ? 486 GLY A CA   1 
ATOM 7255  C C    . GLY A 1 466 ? 138.172 139.551 177.463 1.00 107.34 ? 486 GLY A C    1 
ATOM 7256  O O    . GLY A 1 466 ? 138.709 139.597 178.566 1.00 119.10 ? 486 GLY A O    1 
ATOM 7257  H H    . GLY A 1 466 ? 140.810 139.563 176.772 1.00 108.18 ? 486 GLY A H    1 
ATOM 7258  H HA2  . GLY A 1 466 ? 138.491 140.321 175.597 1.00 106.75 ? 486 GLY A HA2  1 
ATOM 7259  H HA3  . GLY A 1 466 ? 138.979 138.831 175.727 1.00 107.26 ? 486 GLY A HA3  1 
ATOM 7260  N N    . GLY A 1 467 ? 136.867 139.380 177.298 1.00 102.49 ? 487 GLY A N    1 
ATOM 7261  C CA   . GLY A 1 467 ? 135.981 139.174 178.426 1.00 104.45 ? 487 GLY A CA   1 
ATOM 7262  C C    . GLY A 1 467 ? 134.708 138.505 177.974 1.00 105.19 ? 487 GLY A C    1 
ATOM 7263  O O    . GLY A 1 467 ? 134.268 138.682 176.835 1.00 114.24 ? 487 GLY A O    1 
ATOM 7264  H H    . GLY A 1 467 ? 136.469 139.379 176.535 1.00 106.45 ? 487 GLY A H    1 
ATOM 7265  H HA2  . GLY A 1 467 ? 136.414 138.613 179.088 1.00 105.99 ? 487 GLY A HA2  1 
ATOM 7266  H HA3  . GLY A 1 467 ? 135.761 140.027 178.833 1.00 106.65 ? 487 GLY A HA3  1 
ATOM 7267  N N    . ARG A 1 468 ? 134.117 137.721 178.869 1.00 109.00 ? 488 ARG A N    1 
ATOM 7268  C CA   . ARG A 1 468 ? 132.943 136.937 178.522 1.00 104.56 ? 488 ARG A CA   1 
ATOM 7269  C C    . ARG A 1 468 ? 132.059 136.765 179.745 1.00 108.49 ? 488 ARG A C    1 
ATOM 7270  O O    . ARG A 1 468 ? 132.548 136.473 180.839 1.00 119.12 ? 488 ARG A O    1 
ATOM 7271  C CB   . ARG A 1 468 ? 133.340 135.565 177.976 1.00 105.78 ? 488 ARG A CB   1 
ATOM 7272  C CG   . ARG A 1 468 ? 132.171 134.712 177.543 1.00 107.67 ? 488 ARG A CG   1 
ATOM 7273  C CD   . ARG A 1 468 ? 132.618 133.609 176.605 1.00 117.76 ? 488 ARG A CD   1 
ATOM 7274  N NE   . ARG A 1 468 ? 131.761 132.434 176.697 1.00 122.43 ? 488 ARG A NE   1 
ATOM 7275  C CZ   . ARG A 1 468 ? 131.730 131.608 177.734 1.00 121.53 ? 488 ARG A CZ   1 
ATOM 7276  N NH1  . ARG A 1 468 ? 132.499 131.798 178.793 1.00 122.34 ? 488 ARG A NH1  1 
ATOM 7277  N NH2  . ARG A 1 468 ? 130.906 130.565 177.708 1.00 114.37 ? 488 ARG A NH2  1 
ATOM 7278  H H    . ARG A 1 468 ? 134.376 137.627 179.684 1.00 113.92 ? 488 ARG A H    1 
ATOM 7279  H HA   . ARG A 1 468 ? 132.434 137.402 177.840 1.00 112.88 ? 488 ARG A HA   1 
ATOM 7280  H HB2  . ARG A 1 468 ? 133.916 135.692 177.205 1.00 113.08 ? 488 ARG A HB2  1 
ATOM 7281  H HB3  . ARG A 1 468 ? 133.820 135.082 178.666 1.00 113.18 ? 488 ARG A HB3  1 
ATOM 7282  H HG2  . ARG A 1 468 ? 131.764 134.306 178.323 1.00 112.95 ? 488 ARG A HG2  1 
ATOM 7283  H HG3  . ARG A 1 468 ? 131.527 135.266 177.076 1.00 112.73 ? 488 ARG A HG3  1 
ATOM 7284  H HD2  . ARG A 1 468 ? 132.586 133.934 175.692 1.00 114.04 ? 488 ARG A HD2  1 
ATOM 7285  H HD3  . ARG A 1 468 ? 133.522 133.342 176.834 1.00 113.85 ? 488 ARG A HD3  1 
ATOM 7286  H HE   . ARG A 1 468 ? 131.213 132.285 176.051 1.00 114.43 ? 488 ARG A HE   1 
ATOM 7287  H HH11 . ARG A 1 468 ? 133.036 132.468 178.823 1.00 114.60 ? 488 ARG A HH11 1 
ATOM 7288  H HH12 . ARG A 1 468 ? 132.463 131.249 179.454 1.00 114.27 ? 488 ARG A HH12 1 
ATOM 7289  H HH21 . ARG A 1 468 ? 130.401 130.433 177.024 1.00 113.45 ? 488 ARG A HH21 1 
ATOM 7290  H HH22 . ARG A 1 468 ? 130.878 130.022 178.375 1.00 113.67 ? 488 ARG A HH22 1 
ATOM 7291  N N    . LEU A 1 469 ? 130.758 136.952 179.548 1.00 109.16 ? 489 LEU A N    1 
ATOM 7292  C CA   . LEU A 1 469 ? 129.756 136.713 180.573 1.00 104.92 ? 489 LEU A CA   1 
ATOM 7293  C C    . LEU A 1 469 ? 128.674 135.822 179.990 1.00 108.79 ? 489 LEU A C    1 
ATOM 7294  O O    . LEU A 1 469 ? 128.256 136.010 178.845 1.00 121.11 ? 489 LEU A O    1 
ATOM 7295  C CB   . LEU A 1 469 ? 129.138 138.018 181.073 1.00 108.74 ? 489 LEU A CB   1 
ATOM 7296  C CG   . LEU A 1 469 ? 129.882 138.712 182.210 1.00 117.52 ? 489 LEU A CG   1 
ATOM 7297  C CD1  . LEU A 1 469 ? 129.551 140.191 182.236 1.00 119.98 ? 489 LEU A CD1  1 
ATOM 7298  C CD2  . LEU A 1 469 ? 129.541 138.065 183.536 1.00 115.07 ? 489 LEU A CD2  1 
ATOM 7299  H H    . LEU A 1 469 ? 130.425 137.226 178.804 1.00 114.29 ? 489 LEU A H    1 
ATOM 7300  H HA   . LEU A 1 469 ? 130.160 136.255 181.325 1.00 112.72 ? 489 LEU A HA   1 
ATOM 7301  H HB2  . LEU A 1 469 ? 129.096 138.641 180.330 1.00 113.64 ? 489 LEU A HB2  1 
ATOM 7302  H HB3  . LEU A 1 469 ? 128.239 137.831 181.387 1.00 112.84 ? 489 LEU A HB3  1 
ATOM 7303  H HG   . LEU A 1 469 ? 130.838 138.620 182.067 1.00 114.23 ? 489 LEU A HG   1 
ATOM 7304  H HD11 . LEU A 1 469 ? 130.026 140.608 182.971 1.00 114.87 ? 489 LEU A HD11 1 
ATOM 7305  H HD12 . LEU A 1 469 ? 128.595 140.298 182.356 1.00 114.07 ? 489 LEU A HD12 1 
ATOM 7306  H HD13 . LEU A 1 469 ? 129.825 140.592 181.395 1.00 114.64 ? 489 LEU A HD13 1 
ATOM 7307  H HD21 . LEU A 1 469 ? 129.787 137.128 183.503 1.00 113.84 ? 489 LEU A HD21 1 
ATOM 7308  H HD22 . LEU A 1 469 ? 130.037 138.512 184.241 1.00 114.37 ? 489 LEU A HD22 1 
ATOM 7309  H HD23 . LEU A 1 469 ? 128.589 138.152 183.695 1.00 113.87 ? 489 LEU A HD23 1 
ATOM 7310  N N    . PHE A 1 470 ? 128.224 134.849 180.774 1.00 112.19 ? 490 PHE A N    1 
ATOM 7311  C CA   . PHE A 1 470 ? 127.165 133.959 180.332 1.00 113.74 ? 490 PHE A CA   1 
ATOM 7312  C C    . PHE A 1 470 ? 126.293 133.594 181.521 1.00 114.61 ? 490 PHE A C    1 
ATOM 7313  O O    . PHE A 1 470 ? 126.766 133.516 182.656 1.00 122.58 ? 490 PHE A O    1 
ATOM 7314  C CB   . PHE A 1 470 ? 127.726 132.696 179.672 1.00 117.00 ? 490 PHE A CB   1 
ATOM 7315  C CG   . PHE A 1 470 ? 128.240 131.680 180.645 1.00 121.07 ? 490 PHE A CG   1 
ATOM 7316  C CD1  . PHE A 1 470 ? 129.529 131.767 181.135 1.00 118.38 ? 490 PHE A CD1  1 
ATOM 7317  C CD2  . PHE A 1 470 ? 127.440 130.633 181.062 1.00 121.96 ? 490 PHE A CD2  1 
ATOM 7318  C CE1  . PHE A 1 470 ? 130.006 130.834 182.027 1.00 116.12 ? 490 PHE A CE1  1 
ATOM 7319  C CE2  . PHE A 1 470 ? 127.913 129.699 181.954 1.00 119.91 ? 490 PHE A CE2  1 
ATOM 7320  C CZ   . PHE A 1 470 ? 129.197 129.799 182.437 1.00 117.49 ? 490 PHE A CZ   1 
ATOM 7321  H H    . PHE A 1 470 ? 128.518 134.685 181.567 1.00 118.29 ? 490 PHE A H    1 
ATOM 7322  H HA   . PHE A 1 470 ? 126.612 134.419 179.682 1.00 118.23 ? 490 PHE A HA   1 
ATOM 7323  H HB2  . PHE A 1 470 ? 127.022 132.277 179.150 1.00 118.21 ? 490 PHE A HB2  1 
ATOM 7324  H HB3  . PHE A 1 470 ? 128.460 132.947 179.091 1.00 118.12 ? 490 PHE A HB3  1 
ATOM 7325  H HD1  . PHE A 1 470 ? 130.080 132.465 180.862 1.00 118.10 ? 490 PHE A HD1  1 
ATOM 7326  H HD2  . PHE A 1 470 ? 126.571 130.563 180.739 1.00 118.29 ? 490 PHE A HD2  1 
ATOM 7327  H HE1  . PHE A 1 470 ? 130.875 130.903 182.353 1.00 117.70 ? 490 PHE A HE1  1 
ATOM 7328  H HE2  . PHE A 1 470 ? 127.365 129.000 182.230 1.00 118.24 ? 490 PHE A HE2  1 
ATOM 7329  H HZ   . PHE A 1 470 ? 129.519 129.167 183.039 1.00 118.08 ? 490 PHE A HZ   1 
ATOM 7330  N N    . TYR A 1 471 ? 125.012 133.377 181.244 1.00 126.35 ? 491 TYR A N    1 
ATOM 7331  C CA   . TYR A 1 471 ? 124.059 132.981 182.276 1.00 128.36 ? 491 TYR A CA   1 
ATOM 7332  C C    . TYR A 1 471 ? 123.037 132.075 181.609 1.00 128.26 ? 491 TYR A C    1 
ATOM 7333  O O    . TYR A 1 471 ? 122.252 132.533 180.777 1.00 137.53 ? 491 TYR A O    1 
ATOM 7334  C CB   . TYR A 1 471 ? 123.386 134.194 182.910 1.00 129.69 ? 491 TYR A CB   1 
ATOM 7335  C CG   . TYR A 1 471 ? 122.080 133.870 183.595 1.00 129.19 ? 491 TYR A CG   1 
ATOM 7336  C CD1  . TYR A 1 471 ? 122.059 133.387 184.893 1.00 131.28 ? 491 TYR A CD1  1 
ATOM 7337  C CD2  . TYR A 1 471 ? 120.870 134.041 182.943 1.00 133.97 ? 491 TYR A CD2  1 
ATOM 7338  C CE1  . TYR A 1 471 ? 120.871 133.088 185.524 1.00 133.19 ? 491 TYR A CE1  1 
ATOM 7339  C CE2  . TYR A 1 471 ? 119.677 133.743 183.566 1.00 136.05 ? 491 TYR A CE2  1 
ATOM 7340  C CZ   . TYR A 1 471 ? 119.683 133.267 184.857 1.00 137.18 ? 491 TYR A CZ   1 
ATOM 7341  O OH   . TYR A 1 471 ? 118.496 132.968 185.482 1.00 141.72 ? 491 TYR A OH   1 
ATOM 7342  H H    . TYR A 1 471 ? 124.666 133.452 180.460 1.00 132.09 ? 491 TYR A H    1 
ATOM 7343  H HA   . TYR A 1 471 ? 124.515 132.480 182.969 1.00 132.43 ? 491 TYR A HA   1 
ATOM 7344  H HB2  . TYR A 1 471 ? 123.985 134.572 183.573 1.00 132.39 ? 491 TYR A HB2  1 
ATOM 7345  H HB3  . TYR A 1 471 ? 123.204 134.849 182.217 1.00 132.34 ? 491 TYR A HB3  1 
ATOM 7346  H HD1  . TYR A 1 471 ? 122.860 133.266 185.348 1.00 133.02 ? 491 TYR A HD1  1 
ATOM 7347  H HD2  . TYR A 1 471 ? 120.862 134.362 182.070 1.00 133.67 ? 491 TYR A HD2  1 
ATOM 7348  H HE1  . TYR A 1 471 ? 120.873 132.766 186.397 1.00 132.76 ? 491 TYR A HE1  1 
ATOM 7349  H HE2  . TYR A 1 471 ? 118.872 133.863 183.117 1.00 133.75 ? 491 TYR A HE2  1 
ATOM 7350  H HH   . TYR A 1 471 ? 118.644 132.678 186.257 1.00 133.44 ? 491 TYR A HH   1 
ATOM 7351  N N    . ASN A 1 472 ? 123.052 130.798 181.974 1.00 128.28 ? 492 ASN A N    1 
ATOM 7352  C CA   . ASN A 1 472 ? 122.133 129.811 181.432 1.00 128.80 ? 492 ASN A CA   1 
ATOM 7353  C C    . ASN A 1 472 ? 121.237 129.292 182.543 1.00 133.70 ? 492 ASN A C    1 
ATOM 7354  O O    . ASN A 1 472 ? 121.686 129.100 183.676 1.00 146.34 ? 492 ASN A O    1 
ATOM 7355  C CB   . ASN A 1 472 ? 122.897 128.652 180.791 1.00 128.02 ? 492 ASN A CB   1 
ATOM 7356  C CG   . ASN A 1 472 ? 121.983 127.649 180.129 1.00 135.13 ? 492 ASN A CG   1 
ATOM 7357  O OD1  . ASN A 1 472 ? 120.761 127.765 180.197 1.00 141.73 ? 492 ASN A OD1  1 
ATOM 7358  N ND2  . ASN A 1 472 ? 122.572 126.652 179.483 1.00 138.10 ? 492 ASN A ND2  1 
ATOM 7359  H H    . ASN A 1 472 ? 123.600 130.473 182.552 1.00 135.09 ? 492 ASN A H    1 
ATOM 7360  H HA   . ASN A 1 472 ? 121.575 130.222 180.754 1.00 135.32 ? 492 ASN A HA   1 
ATOM 7361  H HB2  . ASN A 1 472 ? 123.496 129.005 180.115 1.00 134.40 ? 492 ASN A HB2  1 
ATOM 7362  H HB3  . ASN A 1 472 ? 123.404 128.190 181.477 1.00 134.71 ? 492 ASN A HB3  1 
ATOM 7363  H HD21 . ASN A 1 472 ? 123.431 126.603 179.457 1.00 135.84 ? 492 ASN A HD21 1 
ATOM 7364  H HD22 . ASN A 1 472 ? 122.096 126.054 179.089 1.00 136.17 ? 492 ASN A HD22 1 
ATOM 7365  N N    . ASP A 1 473 ? 119.969 129.066 182.212 1.00 153.13 ? 493 ASP A N    1 
ATOM 7366  C CA   . ASP A 1 473 ? 118.987 128.617 183.184 1.00 153.68 ? 493 ASP A CA   1 
ATOM 7367  C C    . ASP A 1 473 ? 118.116 127.535 182.568 1.00 155.77 ? 493 ASP A C    1 
ATOM 7368  O O    . ASP A 1 473 ? 117.760 127.604 181.389 1.00 161.25 ? 493 ASP A O    1 
ATOM 7369  C CB   . ASP A 1 473 ? 118.112 129.776 183.669 1.00 153.93 ? 493 ASP A CB   1 
ATOM 7370  C CG   . ASP A 1 473 ? 117.087 129.340 184.694 1.00 157.89 ? 493 ASP A CG   1 
ATOM 7371  O OD1  . ASP A 1 473 ? 117.193 128.203 185.196 1.00 158.05 ? 493 ASP A OD1  1 
ATOM 7372  O OD2  . ASP A 1 473 ? 116.175 130.136 185.001 1.00 159.69 ? 493 ASP A OD2  1 
ATOM 7373  H H    . ASP A 1 473 ? 119.651 129.169 181.419 1.00 155.69 ? 493 ASP A H    1 
ATOM 7374  H HA   . ASP A 1 473 ? 119.442 128.237 183.951 1.00 155.75 ? 493 ASP A HA   1 
ATOM 7375  H HB2  . ASP A 1 473 ? 118.677 130.450 184.078 1.00 154.89 ? 493 ASP A HB2  1 
ATOM 7376  H HB3  . ASP A 1 473 ? 117.638 130.153 182.912 1.00 156.14 ? 493 ASP A HB3  1 
ATOM 7377  N N    . PHE A 1 474 ? 117.784 126.531 183.375 1.00 174.51 ? 494 PHE A N    1 
ATOM 7378  C CA   . PHE A 1 474 ? 116.819 125.504 183.005 1.00 176.15 ? 494 PHE A CA   1 
ATOM 7379  C C    . PHE A 1 474 ? 115.918 125.274 184.206 1.00 179.91 ? 494 PHE A C    1 
ATOM 7380  O O    . PHE A 1 474 ? 116.389 124.817 185.252 1.00 184.56 ? 494 PHE A O    1 
ATOM 7381  C CB   . PHE A 1 474 ? 117.514 124.206 182.590 1.00 177.71 ? 494 PHE A CB   1 
ATOM 7382  C CG   . PHE A 1 474 ? 116.627 123.257 181.838 1.00 179.11 ? 494 PHE A CG   1 
ATOM 7383  C CD1  . PHE A 1 474 ? 115.542 122.662 182.458 1.00 178.91 ? 494 PHE A CD1  1 
ATOM 7384  C CD2  . PHE A 1 474 ? 116.886 122.953 180.513 1.00 178.32 ? 494 PHE A CD2  1 
ATOM 7385  C CE1  . PHE A 1 474 ? 114.726 121.788 181.770 1.00 178.23 ? 494 PHE A CE1  1 
ATOM 7386  C CE2  . PHE A 1 474 ? 116.073 122.077 179.820 1.00 179.08 ? 494 PHE A CE2  1 
ATOM 7387  C CZ   . PHE A 1 474 ? 114.993 121.494 180.450 1.00 179.19 ? 494 PHE A CZ   1 
ATOM 7388  H H    . PHE A 1 474 ? 118.113 126.423 184.162 1.00 177.37 ? 494 PHE A H    1 
ATOM 7389  H HA   . PHE A 1 474 ? 116.277 125.815 182.264 1.00 177.38 ? 494 PHE A HA   1 
ATOM 7390  H HB2  . PHE A 1 474 ? 118.269 124.423 182.020 1.00 177.42 ? 494 PHE A HB2  1 
ATOM 7391  H HB3  . PHE A 1 474 ? 117.827 123.750 183.388 1.00 178.37 ? 494 PHE A HB3  1 
ATOM 7392  H HD1  . PHE A 1 474 ? 115.357 122.857 183.349 1.00 177.85 ? 494 PHE A HD1  1 
ATOM 7393  H HD2  . PHE A 1 474 ? 117.613 123.344 180.085 1.00 177.64 ? 494 PHE A HD2  1 
ATOM 7394  H HE1  . PHE A 1 474 ? 113.999 121.396 182.198 1.00 177.63 ? 494 PHE A HE1  1 
ATOM 7395  H HE2  . PHE A 1 474 ? 116.255 121.881 178.930 1.00 178.01 ? 494 PHE A HE2  1 
ATOM 7396  H HZ   . PHE A 1 474 ? 114.444 120.905 179.984 1.00 178.08 ? 494 PHE A HZ   1 
ATOM 7397  N N    . GLN A 1 475 ? 114.633 125.588 184.062 1.00 198.59 ? 495 GLN A N    1 
ATOM 7398  C CA   . GLN A 1 475 ? 113.691 125.487 185.168 1.00 201.37 ? 495 GLN A CA   1 
ATOM 7399  C C    . GLN A 1 475 ? 112.468 124.633 184.875 1.00 203.59 ? 495 GLN A C    1 
ATOM 7400  O O    . GLN A 1 475 ? 111.807 124.201 185.826 1.00 204.36 ? 495 GLN A O    1 
ATOM 7401  C CB   . GLN A 1 475 ? 113.219 126.889 185.589 1.00 200.19 ? 495 GLN A CB   1 
ATOM 7402  C CG   . GLN A 1 475 ? 112.266 126.911 186.775 1.00 202.23 ? 495 GLN A CG   1 
ATOM 7403  C CD   . GLN A 1 475 ? 112.783 126.121 187.958 1.00 203.16 ? 495 GLN A CD   1 
ATOM 7404  O OE1  . GLN A 1 475 ? 112.134 125.188 188.429 1.00 202.48 ? 495 GLN A OE1  1 
ATOM 7405  N NE2  . GLN A 1 475 ? 113.960 126.493 188.448 1.00 201.97 ? 495 GLN A NE2  1 
ATOM 7406  H H    . GLN A 1 475 ? 114.281 125.864 183.327 1.00 199.85 ? 495 GLN A H    1 
ATOM 7407  H HA   . GLN A 1 475 ? 114.147 125.088 185.926 1.00 201.02 ? 495 GLN A HA   1 
ATOM 7408  H HB2  . GLN A 1 475 ? 113.997 127.416 185.830 1.00 200.36 ? 495 GLN A HB2  1 
ATOM 7409  H HB3  . GLN A 1 475 ? 112.765 127.300 184.839 1.00 200.58 ? 495 GLN A HB3  1 
ATOM 7410  H HG2  . GLN A 1 475 ? 112.143 127.830 187.060 1.00 201.05 ? 495 GLN A HG2  1 
ATOM 7411  H HG3  . GLN A 1 475 ? 111.413 126.533 186.507 1.00 201.35 ? 495 GLN A HG3  1 
ATOM 7412  H HE21 . GLN A 1 475 ? 114.385 127.151 188.092 1.00 200.87 ? 495 GLN A HE21 1 
ATOM 7413  H HE22 . GLN A 1 475 ? 114.298 126.077 189.120 1.00 201.31 ? 495 GLN A HE22 1 
ATOM 7414  N N    . ALA A 1 476 ? 112.142 124.373 183.610 1.00 217.26 ? 496 ALA A N    1 
ATOM 7415  C CA   . ALA A 1 476 ? 111.003 123.567 183.180 1.00 218.12 ? 496 ALA A CA   1 
ATOM 7416  C C    . ALA A 1 476 ? 109.672 124.285 183.366 1.00 219.74 ? 496 ALA A C    1 
ATOM 7417  O O    . ALA A 1 476 ? 108.629 123.721 183.015 1.00 220.15 ? 496 ALA A O    1 
ATOM 7418  C CB   . ALA A 1 476 ? 110.938 122.215 183.906 1.00 216.28 ? 496 ALA A CB   1 
ATOM 7419  H H    . ALA A 1 476 ? 112.595 124.675 182.945 1.00 215.51 ? 496 ALA A H    1 
ATOM 7420  H HA   . ALA A 1 476 ? 111.102 123.382 182.234 1.00 216.21 ? 496 ALA A HA   1 
ATOM 7421  H HB1  . ALA A 1 476 ? 111.801 121.776 183.836 1.00 216.04 ? 496 ALA A HB1  1 
ATOM 7422  H HB2  . ALA A 1 476 ? 110.717 122.364 184.839 1.00 216.50 ? 496 ALA A HB2  1 
ATOM 7423  H HB3  . ALA A 1 476 ? 110.252 121.670 183.493 1.00 216.35 ? 496 ALA A HB3  1 
ATOM 7424  N N    . ASP A 1 477 ? 109.668 125.505 183.901 1.00 231.08 ? 497 ASP A N    1 
ATOM 7425  C CA   . ASP A 1 477 ? 108.451 126.301 184.050 1.00 231.26 ? 497 ASP A CA   1 
ATOM 7426  C C    . ASP A 1 477 ? 107.378 125.530 184.818 1.00 231.41 ? 497 ASP A C    1 
ATOM 7427  O O    . ASP A 1 477 ? 106.210 125.479 184.426 1.00 229.67 ? 497 ASP A O    1 
ATOM 7428  C CB   . ASP A 1 477 ? 107.927 126.745 182.684 1.00 230.32 ? 497 ASP A CB   1 
ATOM 7429  C CG   . ASP A 1 477 ? 106.912 127.868 182.786 1.00 229.45 ? 497 ASP A CG   1 
ATOM 7430  O OD1  . ASP A 1 477 ? 107.238 128.913 183.386 1.00 228.20 ? 497 ASP A OD1  1 
ATOM 7431  O OD2  . ASP A 1 477 ? 105.788 127.703 182.265 1.00 228.41 ? 497 ASP A OD2  1 
ATOM 7432  H H    . ASP A 1 477 ? 110.372 125.904 184.191 1.00 228.08 ? 497 ASP A H    1 
ATOM 7433  H HA   . ASP A 1 477 ? 108.662 127.099 184.559 1.00 228.64 ? 497 ASP A HA   1 
ATOM 7434  H HB2  . ASP A 1 477 ? 108.670 127.058 182.146 1.00 228.32 ? 497 ASP A HB2  1 
ATOM 7435  H HB3  . ASP A 1 477 ? 107.498 125.992 182.250 1.00 228.69 ? 497 ASP A HB3  1 
ATOM 7436  N N    . ASP A 1 478 ? 107.790 124.920 185.929 1.00 238.73 ? 498 ASP A N    1 
ATOM 7437  C CA   . ASP A 1 478 ? 106.865 124.172 186.771 1.00 238.12 ? 498 ASP A CA   1 
ATOM 7438  C C    . ASP A 1 478 ? 106.945 124.644 188.217 1.00 237.27 ? 498 ASP A C    1 
ATOM 7439  O O    . ASP A 1 478 ? 105.970 124.534 188.967 1.00 236.60 ? 498 ASP A O    1 
ATOM 7440  C CB   . ASP A 1 478 ? 107.158 122.673 186.683 1.00 237.72 ? 498 ASP A CB   1 
ATOM 7441  C CG   . ASP A 1 478 ? 107.174 122.167 185.255 1.00 236.73 ? 498 ASP A CG   1 
ATOM 7442  O OD1  . ASP A 1 478 ? 106.168 122.365 184.542 1.00 235.61 ? 498 ASP A OD1  1 
ATOM 7443  O OD2  . ASP A 1 478 ? 108.191 121.571 184.845 1.00 235.89 ? 498 ASP A OD2  1 
ATOM 7444  H H    . ASP A 1 478 ? 108.601 124.924 186.213 1.00 235.70 ? 498 ASP A H    1 
ATOM 7445  H HA   . ASP A 1 478 ? 105.958 124.317 186.462 1.00 235.98 ? 498 ASP A HA   1 
ATOM 7446  H HB2  . ASP A 1 478 ? 108.026 122.497 187.075 1.00 236.06 ? 498 ASP A HB2  1 
ATOM 7447  H HB3  . ASP A 1 478 ? 106.469 122.189 187.164 1.00 236.05 ? 498 ASP A HB3  1 
ATOM 7448  N N    . ALA A 1 479 ? 108.101 125.172 188.617 1.00 230.07 ? 499 ALA A N    1 
ATOM 7449  C CA   . ALA A 1 479 ? 108.303 125.682 189.973 1.00 229.40 ? 499 ALA A CA   1 
ATOM 7450  C C    . ALA A 1 479 ? 108.004 124.607 191.016 1.00 230.60 ? 499 ALA A C    1 
ATOM 7451  O O    . ALA A 1 479 ? 107.401 124.875 192.056 1.00 229.86 ? 499 ALA A O    1 
ATOM 7452  C CB   . ALA A 1 479 ? 107.450 126.927 190.222 1.00 228.37 ? 499 ALA A CB   1 
ATOM 7453  H H    . ALA A 1 479 ? 108.797 125.247 188.115 1.00 228.92 ? 499 ALA A H    1 
ATOM 7454  H HA   . ALA A 1 479 ? 109.232 125.938 190.073 1.00 228.83 ? 499 ALA A HA   1 
ATOM 7455  H HB1  . ALA A 1 479 ? 107.698 127.613 189.581 1.00 228.92 ? 499 ALA A HB1  1 
ATOM 7456  H HB2  . ALA A 1 479 ? 106.513 126.697 190.113 1.00 229.00 ? 499 ALA A HB2  1 
ATOM 7457  H HB3  . ALA A 1 479 ? 107.610 127.244 191.125 1.00 228.83 ? 499 ALA A HB3  1 
ATOM 7458  N N    . ASP A 1 480 ? 108.432 123.379 190.735 1.00 236.48 ? 500 ASP A N    1 
ATOM 7459  C CA   . ASP A 1 480 ? 108.240 122.263 191.652 1.00 235.79 ? 500 ASP A CA   1 
ATOM 7460  C C    . ASP A 1 480 ? 109.431 121.321 191.516 1.00 235.92 ? 500 ASP A C    1 
ATOM 7461  O O    . ASP A 1 480 ? 110.439 121.655 190.888 1.00 235.21 ? 500 ASP A O    1 
ATOM 7462  C CB   . ASP A 1 480 ? 106.904 121.561 191.372 1.00 235.55 ? 500 ASP A CB   1 
ATOM 7463  C CG   . ASP A 1 480 ? 106.997 120.559 190.238 1.00 235.91 ? 500 ASP A CG   1 
ATOM 7464  O OD1  . ASP A 1 480 ? 107.278 120.976 189.096 1.00 236.20 ? 500 ASP A OD1  1 
ATOM 7465  O OD2  . ASP A 1 480 ? 106.790 119.354 190.490 1.00 235.12 ? 500 ASP A OD2  1 
ATOM 7466  H H    . ASP A 1 480 ? 108.843 123.166 190.011 1.00 234.75 ? 500 ASP A H    1 
ATOM 7467  H HA   . ASP A 1 480 ? 108.220 122.596 192.563 1.00 234.51 ? 500 ASP A HA   1 
ATOM 7468  H HB2  . ASP A 1 480 ? 106.623 121.087 192.170 1.00 234.61 ? 500 ASP A HB2  1 
ATOM 7469  H HB3  . ASP A 1 480 ? 106.241 122.227 191.130 1.00 234.67 ? 500 ASP A HB3  1 
ATOM 7470  N N    . LEU A 1 481 ? 109.315 120.140 192.113 1.00 224.85 ? 501 LEU A N    1 
ATOM 7471  C CA   . LEU A 1 481 ? 110.383 119.153 192.082 1.00 223.67 ? 501 LEU A CA   1 
ATOM 7472  C C    . LEU A 1 481 ? 110.281 118.290 190.826 1.00 223.50 ? 501 LEU A C    1 
ATOM 7473  O O    . LEU A 1 481 ? 109.335 118.391 190.041 1.00 224.44 ? 501 LEU A O    1 
ATOM 7474  C CB   . LEU A 1 481 ? 110.337 118.282 193.338 1.00 223.37 ? 501 LEU A CB   1 
ATOM 7475  C CG   . LEU A 1 481 ? 111.138 118.816 194.528 1.00 222.71 ? 501 LEU A CG   1 
ATOM 7476  C CD1  . LEU A 1 481 ? 110.355 119.896 195.259 1.00 222.25 ? 501 LEU A CD1  1 
ATOM 7477  C CD2  . LEU A 1 481 ? 111.513 117.686 195.474 1.00 221.17 ? 501 LEU A CD2  1 
ATOM 7478  H H    . LEU A 1 481 ? 108.617 119.884 192.547 1.00 222.74 ? 501 LEU A H    1 
ATOM 7479  H HA   . LEU A 1 481 ? 111.235 119.614 192.064 1.00 222.59 ? 501 LEU A HA   1 
ATOM 7480  H HB2  . LEU A 1 481 ? 109.413 118.200 193.623 1.00 222.43 ? 501 LEU A HB2  1 
ATOM 7481  H HB3  . LEU A 1 481 ? 110.688 117.405 193.121 1.00 222.50 ? 501 LEU A HB3  1 
ATOM 7482  H HG   . LEU A 1 481 ? 111.960 119.214 194.201 1.00 222.32 ? 501 LEU A HG   1 
ATOM 7483  H HD11 . LEU A 1 481 ? 110.886 120.218 196.005 1.00 222.19 ? 501 LEU A HD11 1 
ATOM 7484  H HD12 . LEU A 1 481 ? 109.524 119.517 195.583 1.00 222.23 ? 501 LEU A HD12 1 
ATOM 7485  H HD13 . LEU A 1 481 ? 110.171 120.623 194.645 1.00 222.19 ? 501 LEU A HD13 1 
ATOM 7486  H HD21 . LEU A 1 481 ? 112.058 117.042 194.996 1.00 221.97 ? 501 LEU A HD21 1 
ATOM 7487  H HD22 . LEU A 1 481 ? 112.012 118.053 196.222 1.00 222.04 ? 501 LEU A HD22 1 
ATOM 7488  H HD23 . LEU A 1 481 ? 110.702 117.261 195.795 1.00 222.17 ? 501 LEU A HD23 1 
ATOM 7489  N N    . SER A 1 482 ? 111.279 117.429 190.643 1.00 221.30 ? 502 SER A N    1 
ATOM 7490  C CA   . SER A 1 482 ? 111.357 116.539 189.488 1.00 220.50 ? 502 SER A CA   1 
ATOM 7491  C C    . SER A 1 482 ? 111.260 117.336 188.187 1.00 220.11 ? 502 SER A C    1 
ATOM 7492  O O    . SER A 1 482 ? 110.385 117.115 187.347 1.00 220.76 ? 502 SER A O    1 
ATOM 7493  C CB   . SER A 1 482 ? 110.270 115.462 189.561 1.00 220.18 ? 502 SER A CB   1 
ATOM 7494  O OG   . SER A 1 482 ? 109.133 115.827 188.797 1.00 220.85 ? 502 SER A OG   1 
ATOM 7495  H H    . SER A 1 482 ? 111.935 117.337 191.190 1.00 219.62 ? 502 SER A H    1 
ATOM 7496  H HA   . SER A 1 482 ? 112.217 116.091 189.497 1.00 219.37 ? 502 SER A HA   1 
ATOM 7497  H HB2  . SER A 1 482 ? 110.628 114.631 189.213 1.00 219.17 ? 502 SER A HB2  1 
ATOM 7498  H HB3  . SER A 1 482 ? 110.004 115.346 190.486 1.00 219.32 ? 502 SER A HB3  1 
ATOM 7499  H HG   . SER A 1 482 ? 109.295 115.742 187.977 1.00 219.35 ? 502 SER A HG   1 
ATOM 7500  N N    . ASP A 1 483 ? 112.187 118.284 188.036 1.00 219.37 ? 503 ASP A N    1 
ATOM 7501  C CA   . ASP A 1 483 ? 112.219 119.145 186.864 1.00 221.38 ? 503 ASP A CA   1 
ATOM 7502  C C    . ASP A 1 483 ? 113.604 119.300 186.248 1.00 220.22 ? 503 ASP A C    1 
ATOM 7503  O O    . ASP A 1 483 ? 113.734 120.005 185.242 1.00 221.27 ? 503 ASP A O    1 
ATOM 7504  C CB   . ASP A 1 483 ? 111.674 120.537 187.216 1.00 221.87 ? 503 ASP A CB   1 
ATOM 7505  C CG   . ASP A 1 483 ? 110.196 120.515 187.554 1.00 221.94 ? 503 ASP A CG   1 
ATOM 7506  O OD1  . ASP A 1 483 ? 109.469 119.669 186.993 1.00 220.97 ? 503 ASP A OD1  1 
ATOM 7507  O OD2  . ASP A 1 483 ? 109.763 121.345 188.381 1.00 222.50 ? 503 ASP A OD2  1 
ATOM 7508  H H    . ASP A 1 483 ? 112.811 118.445 188.605 1.00 219.72 ? 503 ASP A H    1 
ATOM 7509  H HA   . ASP A 1 483 ? 111.641 118.768 186.184 1.00 220.11 ? 503 ASP A HA   1 
ATOM 7510  H HB2  . ASP A 1 483 ? 112.153 120.880 187.987 1.00 219.87 ? 503 ASP A HB2  1 
ATOM 7511  H HB3  . ASP A 1 483 ? 111.801 121.128 186.458 1.00 220.04 ? 503 ASP A HB3  1 
ATOM 7512  N N    . TYR A 1 484 ? 114.634 118.668 186.810 1.00 184.51 ? 504 TYR A N    1 
ATOM 7513  C CA   . TYR A 1 484 ? 115.993 118.777 186.282 1.00 184.39 ? 504 TYR A CA   1 
ATOM 7514  C C    . TYR A 1 484 ? 116.421 120.241 186.180 1.00 182.36 ? 504 TYR A C    1 
ATOM 7515  O O    . TYR A 1 484 ? 116.916 120.702 185.150 1.00 179.64 ? 504 TYR A O    1 
ATOM 7516  C CB   . TYR A 1 484 ? 116.110 118.078 184.924 1.00 184.58 ? 504 TYR A CB   1 
ATOM 7517  C CG   . TYR A 1 484 ? 117.527 117.987 184.404 1.00 183.35 ? 504 TYR A CG   1 
ATOM 7518  C CD1  . TYR A 1 484 ? 118.448 117.131 184.985 1.00 183.51 ? 504 TYR A CD1  1 
ATOM 7519  C CD2  . TYR A 1 484 ? 117.940 118.760 183.328 1.00 181.12 ? 504 TYR A CD2  1 
ATOM 7520  C CE1  . TYR A 1 484 ? 119.743 117.049 184.512 1.00 183.75 ? 504 TYR A CE1  1 
ATOM 7521  C CE2  . TYR A 1 484 ? 119.231 118.684 182.849 1.00 182.33 ? 504 TYR A CE2  1 
ATOM 7522  C CZ   . TYR A 1 484 ? 120.128 117.827 183.443 1.00 182.72 ? 504 TYR A CZ   1 
ATOM 7523  O OH   . TYR A 1 484 ? 121.417 117.749 182.966 1.00 178.16 ? 504 TYR A OH   1 
ATOM 7524  H H    . TYR A 1 484 ? 114.572 118.165 187.505 1.00 183.02 ? 504 TYR A H    1 
ATOM 7525  H HA   . TYR A 1 484 ? 116.602 118.336 186.891 1.00 182.49 ? 504 TYR A HA   1 
ATOM 7526  H HB2  . TYR A 1 484 ? 115.766 117.176 185.008 1.00 182.63 ? 504 TYR A HB2  1 
ATOM 7527  H HB3  . TYR A 1 484 ? 115.586 118.571 184.273 1.00 182.72 ? 504 TYR A HB3  1 
ATOM 7528  H HD1  . TYR A 1 484 ? 118.191 116.606 185.707 1.00 182.01 ? 504 TYR A HD1  1 
ATOM 7529  H HD2  . TYR A 1 484 ? 117.337 119.341 182.925 1.00 181.90 ? 504 TYR A HD2  1 
ATOM 7530  H HE1  . TYR A 1 484 ? 120.352 116.470 184.911 1.00 182.21 ? 504 TYR A HE1  1 
ATOM 7531  H HE2  . TYR A 1 484 ? 119.494 119.209 182.128 1.00 182.11 ? 504 TYR A HE2  1 
ATOM 7532  H HH   . TYR A 1 484 ? 121.518 118.279 182.324 1.00 181.64 ? 504 TYR A HH   1 
ATOM 7533  N N    . THR A 1 485 ? 116.221 120.978 187.267 1.00 180.99 ? 505 THR A N    1 
ATOM 7534  C CA   . THR A 1 485 ? 116.671 122.360 187.308 1.00 181.67 ? 505 THR A CA   1 
ATOM 7535  C C    . THR A 1 485 ? 118.181 122.422 187.131 1.00 179.46 ? 505 THR A C    1 
ATOM 7536  O O    . THR A 1 485 ? 118.924 121.658 187.756 1.00 180.80 ? 505 THR A O    1 
ATOM 7537  C CB   . THR A 1 485 ? 116.267 123.009 188.631 1.00 183.52 ? 505 THR A CB   1 
ATOM 7538  O OG1  . THR A 1 485 ? 114.876 122.772 188.880 1.00 184.62 ? 505 THR A OG1  1 
ATOM 7539  C CG2  . THR A 1 485 ? 116.527 124.509 188.594 1.00 180.48 ? 505 THR A CG2  1 
ATOM 7540  H H    . THR A 1 485 ? 115.833 120.704 187.985 1.00 181.72 ? 505 THR A H    1 
ATOM 7541  H HA   . THR A 1 485 ? 116.255 122.854 186.585 1.00 181.79 ? 505 THR A HA   1 
ATOM 7542  H HB   . THR A 1 485 ? 116.793 122.627 189.352 1.00 181.63 ? 505 THR A HB   1 
ATOM 7543  H HG1  . THR A 1 485 ? 114.650 123.122 189.609 1.00 181.97 ? 505 THR A HG1  1 
ATOM 7544  H HG21 . THR A 1 485 ? 117.479 124.681 188.524 1.00 180.94 ? 505 THR A HG21 1 
ATOM 7545  H HG22 . THR A 1 485 ? 116.192 124.922 189.405 1.00 181.39 ? 505 THR A HG22 1 
ATOM 7546  H HG23 . THR A 1 485 ? 116.077 124.904 187.831 1.00 181.69 ? 505 THR A HG23 1 
ATOM 7547  N N    . ASN A 1 486 ? 118.637 123.330 186.270 1.00 163.28 ? 506 ASN A N    1 
ATOM 7548  C CA   . ASN A 1 486 ? 120.066 123.479 186.000 1.00 162.95 ? 506 ASN A CA   1 
ATOM 7549  C C    . ASN A 1 486 ? 120.319 124.953 185.706 1.00 162.53 ? 506 ASN A C    1 
ATOM 7550  O O    . ASN A 1 486 ? 120.031 125.425 184.603 1.00 166.22 ? 506 ASN A O    1 
ATOM 7551  C CB   . ASN A 1 486 ? 120.502 122.593 184.842 1.00 160.29 ? 506 ASN A CB   1 
ATOM 7552  C CG   . ASN A 1 486 ? 121.846 122.998 184.276 1.00 161.87 ? 506 ASN A CG   1 
ATOM 7553  O OD1  . ASN A 1 486 ? 121.948 123.961 183.519 1.00 163.21 ? 506 ASN A OD1  1 
ATOM 7554  N ND2  . ASN A 1 486 ? 122.887 122.261 184.640 1.00 162.34 ? 506 ASN A ND2  1 
ATOM 7555  H H    . ASN A 1 486 ? 118.138 123.874 185.829 1.00 164.16 ? 506 ASN A H    1 
ATOM 7556  H HA   . ASN A 1 486 ? 120.575 123.229 186.787 1.00 163.47 ? 506 ASN A HA   1 
ATOM 7557  H HB2  . ASN A 1 486 ? 120.570 121.677 185.152 1.00 162.63 ? 506 ASN A HB2  1 
ATOM 7558  H HB3  . ASN A 1 486 ? 119.845 122.656 184.131 1.00 162.93 ? 506 ASN A HB3  1 
ATOM 7559  H HD21 . ASN A 1 486 ? 122.777 121.594 185.172 1.00 163.01 ? 506 ASN A HD21 1 
ATOM 7560  H HD22 . ASN A 1 486 ? 123.673 122.451 184.346 1.00 162.73 ? 506 ASN A HD22 1 
ATOM 7561  N N    . LYS A 1 487 ? 120.860 125.667 186.687 1.00 143.94 ? 507 LYS A N    1 
ATOM 7562  C CA   . LYS A 1 487 ? 121.172 127.084 186.559 1.00 142.51 ? 507 LYS A CA   1 
ATOM 7563  C C    . LYS A 1 487 ? 122.683 127.258 186.610 1.00 141.49 ? 507 LYS A C    1 
ATOM 7564  O O    . LYS A 1 487 ? 123.322 126.853 187.585 1.00 146.36 ? 507 LYS A O    1 
ATOM 7565  C CB   . LYS A 1 487 ? 120.495 127.889 187.668 1.00 143.11 ? 507 LYS A CB   1 
ATOM 7566  C CG   . LYS A 1 487 ? 121.269 129.116 188.118 1.00 144.48 ? 507 LYS A CG   1 
ATOM 7567  C CD   . LYS A 1 487 ? 120.415 130.024 188.987 1.00 146.92 ? 507 LYS A CD   1 
ATOM 7568  C CE   . LYS A 1 487 ? 121.040 130.234 190.357 1.00 150.70 ? 507 LYS A CE   1 
ATOM 7569  N NZ   . LYS A 1 487 ? 120.419 131.372 191.090 1.00 150.13 ? 507 LYS A NZ   1 
ATOM 7570  H H    . LYS A 1 487 ? 121.059 125.342 187.459 1.00 145.84 ? 507 LYS A H    1 
ATOM 7571  H HA   . LYS A 1 487 ? 120.854 127.412 185.704 1.00 145.64 ? 507 LYS A HA   1 
ATOM 7572  H HB2  . LYS A 1 487 ? 119.629 128.188 187.348 1.00 145.19 ? 507 LYS A HB2  1 
ATOM 7573  H HB3  . LYS A 1 487 ? 120.378 127.315 188.441 1.00 145.09 ? 507 LYS A HB3  1 
ATOM 7574  H HG2  . LYS A 1 487 ? 122.039 128.839 188.641 1.00 145.22 ? 507 LYS A HG2  1 
ATOM 7575  H HG3  . LYS A 1 487 ? 121.554 129.622 187.341 1.00 144.74 ? 507 LYS A HG3  1 
ATOM 7576  H HD2  . LYS A 1 487 ? 120.328 130.889 188.557 1.00 144.79 ? 507 LYS A HD2  1 
ATOM 7577  H HD3  . LYS A 1 487 ? 119.542 129.621 189.111 1.00 145.09 ? 507 LYS A HD3  1 
ATOM 7578  H HE2  . LYS A 1 487 ? 120.920 129.431 190.888 1.00 145.54 ? 507 LYS A HE2  1 
ATOM 7579  H HE3  . LYS A 1 487 ? 121.985 130.425 190.250 1.00 145.64 ? 507 LYS A HE3  1 
ATOM 7580  H HZ1  . LYS A 1 487 ? 120.808 131.469 191.885 1.00 145.30 ? 507 LYS A HZ1  1 
ATOM 7581  H HZ2  . LYS A 1 487 ? 120.521 132.125 190.626 1.00 145.19 ? 507 LYS A HZ2  1 
ATOM 7582  H HZ3  . LYS A 1 487 ? 119.551 131.220 191.208 1.00 145.40 ? 507 LYS A HZ3  1 
ATOM 7583  N N    . SER A 1 488 ? 123.248 127.851 185.562 1.00 134.47 ? 508 SER A N    1 
ATOM 7584  C CA   . SER A 1 488 ? 124.678 128.100 185.492 1.00 133.37 ? 508 SER A CA   1 
ATOM 7585  C C    . SER A 1 488 ? 124.929 129.545 185.091 1.00 130.97 ? 508 SER A C    1 
ATOM 7586  O O    . SER A 1 488 ? 124.133 130.154 184.373 1.00 141.74 ? 508 SER A O    1 
ATOM 7587  C CB   . SER A 1 488 ? 125.363 127.159 184.497 1.00 137.09 ? 508 SER A CB   1 
ATOM 7588  O OG   . SER A 1 488 ? 125.131 127.577 183.165 1.00 143.03 ? 508 SER A OG   1 
ATOM 7589  H H    . SER A 1 488 ? 122.815 128.121 184.870 1.00 137.41 ? 508 SER A H    1 
ATOM 7590  H HA   . SER A 1 488 ? 125.069 127.955 186.366 1.00 136.51 ? 508 SER A HA   1 
ATOM 7591  H HB2  . SER A 1 488 ? 126.317 127.162 184.667 1.00 136.50 ? 508 SER A HB2  1 
ATOM 7592  H HB3  . SER A 1 488 ? 125.007 126.265 184.614 1.00 136.52 ? 508 SER A HB3  1 
ATOM 7593  H HG   . SER A 1 488 ? 125.516 127.056 182.631 1.00 137.03 ? 508 SER A HG   1 
ATOM 7594  N N    . TYR A 1 489 ? 126.049 130.085 185.562 1.00 118.72 ? 509 TYR A N    1 
ATOM 7595  C CA   . TYR A 1 489 ? 126.485 131.417 185.171 1.00 120.43 ? 509 TYR A CA   1 
ATOM 7596  C C    . TYR A 1 489 ? 127.955 131.561 185.527 1.00 123.54 ? 509 TYR A C    1 
ATOM 7597  O O    . TYR A 1 489 ? 128.423 130.988 186.512 1.00 133.13 ? 509 TYR A O    1 
ATOM 7598  C CB   . TYR A 1 489 ? 125.653 132.506 185.853 1.00 122.58 ? 509 TYR A CB   1 
ATOM 7599  C CG   . TYR A 1 489 ? 125.685 132.449 187.360 1.00 122.31 ? 509 TYR A CG   1 
ATOM 7600  C CD1  . TYR A 1 489 ? 126.721 133.032 188.072 1.00 126.60 ? 509 TYR A CD1  1 
ATOM 7601  C CD2  . TYR A 1 489 ? 124.678 131.819 188.070 1.00 123.43 ? 509 TYR A CD2  1 
ATOM 7602  C CE1  . TYR A 1 489 ? 126.755 132.985 189.448 1.00 129.96 ? 509 TYR A CE1  1 
ATOM 7603  C CE2  . TYR A 1 489 ? 124.702 131.767 189.446 1.00 130.26 ? 509 TYR A CE2  1 
ATOM 7604  C CZ   . TYR A 1 489 ? 125.743 132.351 190.130 1.00 133.14 ? 509 TYR A CZ   1 
ATOM 7605  O OH   . TYR A 1 489 ? 125.774 132.303 191.504 1.00 133.59 ? 509 TYR A OH   1 
ATOM 7606  H H    . TYR A 1 489 ? 126.577 129.695 186.116 1.00 126.83 ? 509 TYR A H    1 
ATOM 7607  H HA   . TYR A 1 489 ? 126.391 131.517 184.211 1.00 126.63 ? 509 TYR A HA   1 
ATOM 7608  H HB2  . TYR A 1 489 ? 125.991 133.373 185.582 1.00 126.77 ? 509 TYR A HB2  1 
ATOM 7609  H HB3  . TYR A 1 489 ? 124.729 132.410 185.574 1.00 127.30 ? 509 TYR A HB3  1 
ATOM 7610  H HD1  . TYR A 1 489 ? 127.407 133.461 187.613 1.00 126.83 ? 509 TYR A HD1  1 
ATOM 7611  H HD2  . TYR A 1 489 ? 123.973 131.423 187.610 1.00 126.50 ? 509 TYR A HD2  1 
ATOM 7612  H HE1  . TYR A 1 489 ? 127.457 133.379 189.913 1.00 127.08 ? 509 TYR A HE1  1 
ATOM 7613  H HE2  . TYR A 1 489 ? 124.019 131.339 189.910 1.00 127.73 ? 509 TYR A HE2  1 
ATOM 7614  H HH   . TYR A 1 489 ? 126.457 132.698 191.790 1.00 127.13 ? 509 TYR A HH   1 
ATOM 7615  N N    . GLY A 1 490 ? 128.676 132.332 184.722 1.00 112.61 ? 510 GLY A N    1 
ATOM 7616  C CA   . GLY A 1 490 ? 130.110 132.441 184.919 1.00 116.91 ? 510 GLY A CA   1 
ATOM 7617  C C    . GLY A 1 490 ? 130.687 133.615 184.164 1.00 114.76 ? 510 GLY A C    1 
ATOM 7618  O O    . GLY A 1 490 ? 130.038 134.212 183.302 1.00 125.00 ? 510 GLY A O    1 
ATOM 7619  H H    . GLY A 1 490 ? 128.365 132.793 184.066 1.00 118.64 ? 510 GLY A H    1 
ATOM 7620  H HA2  . GLY A 1 490 ? 130.300 132.558 185.864 1.00 119.49 ? 510 GLY A HA2  1 
ATOM 7621  H HA3  . GLY A 1 490 ? 130.546 131.629 184.615 1.00 118.94 ? 510 GLY A HA3  1 
ATOM 7622  N N    . THR A 1 491 ? 131.931 133.934 184.511 1.00 120.66 ? 511 THR A N    1 
ATOM 7623  C CA   . THR A 1 491 ? 132.694 134.994 183.873 1.00 119.77 ? 511 THR A CA   1 
ATOM 7624  C C    . THR A 1 491 ? 134.029 134.436 183.404 1.00 117.35 ? 511 THR A C    1 
ATOM 7625  O O    . THR A 1 491 ? 134.483 133.387 183.864 1.00 124.62 ? 511 THR A O    1 
ATOM 7626  C CB   . THR A 1 491 ? 132.934 136.168 184.829 1.00 124.06 ? 511 THR A CB   1 
ATOM 7627  O OG1  . THR A 1 491 ? 131.786 136.348 185.666 1.00 131.81 ? 511 THR A OG1  1 
ATOM 7628  C CG2  . THR A 1 491 ? 133.202 137.446 184.056 1.00 123.56 ? 511 THR A CG2  1 
ATOM 7629  H H    . THR A 1 491 ? 132.365 133.534 185.136 1.00 122.10 ? 511 THR A H    1 
ATOM 7630  H HA   . THR A 1 491 ? 132.211 135.321 183.100 1.00 121.46 ? 511 THR A HA   1 
ATOM 7631  H HB   . THR A 1 491 ? 133.708 135.979 185.384 1.00 121.27 ? 511 THR A HB   1 
ATOM 7632  H HG1  . THR A 1 491 ? 131.910 136.993 186.191 1.00 122.94 ? 511 THR A HG1  1 
ATOM 7633  H HG21 . THR A 1 491 ? 133.214 138.203 184.662 1.00 122.39 ? 511 THR A HG21 1 
ATOM 7634  H HG22 . THR A 1 491 ? 132.508 137.585 183.392 1.00 121.69 ? 511 THR A HG22 1 
ATOM 7635  H HG23 . THR A 1 491 ? 134.060 137.390 183.607 1.00 121.28 ? 511 THR A HG23 1 
ATOM 7636  N N    . ASP A 1 492 ? 134.654 135.147 182.468 1.00 115.28 ? 512 ASP A N    1 
ATOM 7637  C CA   . ASP A 1 492 ? 135.938 134.719 181.930 1.00 114.99 ? 512 ASP A CA   1 
ATOM 7638  C C    . ASP A 1 492 ? 136.673 135.940 181.401 1.00 115.45 ? 512 ASP A C    1 
ATOM 7639  O O    . ASP A 1 492 ? 136.092 136.747 180.672 1.00 121.13 ? 512 ASP A O    1 
ATOM 7640  C CB   . ASP A 1 492 ? 135.738 133.677 180.825 1.00 118.29 ? 512 ASP A CB   1 
ATOM 7641  C CG   . ASP A 1 492 ? 136.943 133.540 179.920 1.00 128.55 ? 512 ASP A CG   1 
ATOM 7642  O OD1  . ASP A 1 492 ? 138.067 133.867 180.355 1.00 131.37 ? 512 ASP A OD1  1 
ATOM 7643  O OD2  . ASP A 1 492 ? 136.768 133.097 178.766 1.00 129.63 ? 512 ASP A OD2  1 
ATOM 7644  H H    . ASP A 1 492 ? 134.355 135.879 182.131 1.00 120.44 ? 512 ASP A H    1 
ATOM 7645  H HA   . ASP A 1 492 ? 136.469 134.321 182.636 1.00 120.07 ? 512 ASP A HA   1 
ATOM 7646  H HB2  . ASP A 1 492 ? 135.570 132.813 181.233 1.00 119.45 ? 512 ASP A HB2  1 
ATOM 7647  H HB3  . ASP A 1 492 ? 134.980 133.937 180.278 1.00 120.13 ? 512 ASP A HB3  1 
ATOM 7648  N N    . VAL A 1 493 ? 137.944 136.069 181.772 1.00 105.28 ? 513 VAL A N    1 
ATOM 7649  C CA   . VAL A 1 493 ? 138.817 137.136 181.298 1.00 101.44 ? 513 VAL A CA   1 
ATOM 7650  C C    . VAL A 1 493 ? 140.030 136.499 180.641 1.00 105.91 ? 513 VAL A C    1 
ATOM 7651  O O    . VAL A 1 493 ? 140.634 135.581 181.204 1.00 115.51 ? 513 VAL A O    1 
ATOM 7652  C CB   . VAL A 1 493 ? 139.251 138.070 182.441 1.00 106.16 ? 513 VAL A CB   1 
ATOM 7653  C CG1  . VAL A 1 493 ? 140.055 139.230 181.892 1.00 107.87 ? 513 VAL A CG1  1 
ATOM 7654  C CG2  . VAL A 1 493 ? 138.042 138.580 183.207 1.00 113.44 ? 513 VAL A CG2  1 
ATOM 7655  H H    . VAL A 1 493 ? 138.335 135.530 182.316 1.00 109.35 ? 513 VAL A H    1 
ATOM 7656  H HA   . VAL A 1 493 ? 138.350 137.663 180.632 1.00 107.42 ? 513 VAL A HA   1 
ATOM 7657  H HB   . VAL A 1 493 ? 139.814 137.578 183.059 1.00 108.25 ? 513 VAL A HB   1 
ATOM 7658  H HG11 . VAL A 1 493 ? 139.755 140.049 182.316 1.00 108.85 ? 513 VAL A HG11 1 
ATOM 7659  H HG12 . VAL A 1 493 ? 139.920 139.285 180.933 1.00 108.16 ? 513 VAL A HG12 1 
ATOM 7660  H HG13 . VAL A 1 493 ? 140.994 139.083 182.088 1.00 108.05 ? 513 VAL A HG13 1 
ATOM 7661  H HG21 . VAL A 1 493 ? 138.344 138.965 184.044 1.00 109.53 ? 513 VAL A HG21 1 
ATOM 7662  H HG22 . VAL A 1 493 ? 137.434 137.847 183.385 1.00 109.14 ? 513 VAL A HG22 1 
ATOM 7663  H HG23 . VAL A 1 493 ? 137.598 139.260 182.677 1.00 108.75 ? 513 VAL A HG23 1 
ATOM 7664  N N    . THR A 1 494 ? 140.385 136.984 179.454 1.00 105.03 ? 514 THR A N    1 
ATOM 7665  C CA   . THR A 1 494 ? 141.489 136.432 178.684 1.00 109.68 ? 514 THR A CA   1 
ATOM 7666  C C    . THR A 1 494 ? 142.463 137.538 178.310 1.00 108.20 ? 514 THR A C    1 
ATOM 7667  O O    . THR A 1 494 ? 142.085 138.704 178.181 1.00 113.83 ? 514 THR A O    1 
ATOM 7668  C CB   . THR A 1 494 ? 140.990 135.735 177.414 1.00 115.90 ? 514 THR A CB   1 
ATOM 7669  O OG1  . THR A 1 494 ? 139.808 134.983 177.713 1.00 122.08 ? 514 THR A OG1  1 
ATOM 7670  C CG2  . THR A 1 494 ? 142.051 134.803 176.860 1.00 112.64 ? 514 THR A CG2  1 
ATOM 7671  H H    . THR A 1 494 ? 139.993 137.645 179.069 1.00 110.11 ? 514 THR A H    1 
ATOM 7672  H HA   . THR A 1 494 ? 141.964 135.779 179.222 1.00 111.15 ? 514 THR A HA   1 
ATOM 7673  H HB   . THR A 1 494 ? 140.785 136.402 176.740 1.00 111.40 ? 514 THR A HB   1 
ATOM 7674  H HG1  . THR A 1 494 ? 139.975 134.408 178.303 1.00 111.74 ? 514 THR A HG1  1 
ATOM 7675  H HG21 . THR A 1 494 ? 141.690 134.296 176.115 1.00 111.32 ? 514 THR A HG21 1 
ATOM 7676  H HG22 . THR A 1 494 ? 142.344 134.187 177.548 1.00 110.95 ? 514 THR A HG22 1 
ATOM 7677  H HG23 . THR A 1 494 ? 142.815 135.316 176.551 1.00 110.71 ? 514 THR A HG23 1 
ATOM 7678  N N    . LEU A 1 495 ? 143.726 137.155 178.136 1.00 104.89 ? 515 LEU A N    1 
ATOM 7679  C CA   . LEU A 1 495 ? 144.789 138.087 177.770 1.00 98.04  ? 515 LEU A CA   1 
ATOM 7680  C C    . LEU A 1 495 ? 145.718 137.372 176.802 1.00 99.49  ? 515 LEU A C    1 
ATOM 7681  O O    . LEU A 1 495 ? 146.426 136.442 177.196 1.00 112.40 ? 515 LEU A O    1 
ATOM 7682  C CB   . LEU A 1 495 ? 145.552 138.558 179.007 1.00 95.11  ? 515 LEU A CB   1 
ATOM 7683  C CG   . LEU A 1 495 ? 146.594 139.653 178.795 1.00 97.09  ? 515 LEU A CG   1 
ATOM 7684  C CD1  . LEU A 1 495 ? 145.942 141.020 178.799 1.00 108.38 ? 515 LEU A CD1  1 
ATOM 7685  C CD2  . LEU A 1 495 ? 147.668 139.571 179.860 1.00 105.72 ? 515 LEU A CD2  1 
ATOM 7686  H H    . LEU A 1 495 ? 143.996 136.344 178.225 1.00 104.15 ? 515 LEU A H    1 
ATOM 7687  H HA   . LEU A 1 495 ? 144.410 138.860 177.325 1.00 102.64 ? 515 LEU A HA   1 
ATOM 7688  H HB2  . LEU A 1 495 ? 144.908 138.897 179.648 1.00 102.31 ? 515 LEU A HB2  1 
ATOM 7689  H HB3  . LEU A 1 495 ? 146.012 137.794 179.388 1.00 102.76 ? 515 LEU A HB3  1 
ATOM 7690  H HG   . LEU A 1 495 ? 147.018 139.526 177.931 1.00 101.32 ? 515 LEU A HG   1 
ATOM 7691  H HD11 . LEU A 1 495 ? 145.233 141.033 178.139 1.00 104.37 ? 515 LEU A HD11 1 
ATOM 7692  H HD12 . LEU A 1 495 ? 145.577 141.191 179.681 1.00 103.30 ? 515 LEU A HD12 1 
ATOM 7693  H HD13 . LEU A 1 495 ? 146.610 141.688 178.583 1.00 104.19 ? 515 LEU A HD13 1 
ATOM 7694  H HD21 . LEU A 1 495 ? 148.305 140.287 179.722 1.00 103.88 ? 515 LEU A HD21 1 
ATOM 7695  H HD22 . LEU A 1 495 ? 148.114 138.712 179.793 1.00 102.84 ? 515 LEU A HD22 1 
ATOM 7696  H HD23 . LEU A 1 495 ? 147.253 139.660 180.733 1.00 103.77 ? 515 LEU A HD23 1 
ATOM 7697  N N    . GLY A 1 496 ? 145.722 137.802 175.545 1.00 102.51 ? 516 GLY A N    1 
ATOM 7698  C CA   . GLY A 1 496 ? 146.583 137.231 174.526 1.00 106.80 ? 516 GLY A CA   1 
ATOM 7699  C C    . GLY A 1 496 ? 147.703 138.180 174.148 1.00 103.07 ? 516 GLY A C    1 
ATOM 7700  O O    . GLY A 1 496 ? 147.572 139.397 174.282 1.00 118.38 ? 516 GLY A O    1 
ATOM 7701  H H    . GLY A 1 496 ? 145.222 138.439 175.255 1.00 106.09 ? 516 GLY A H    1 
ATOM 7702  H HA2  . GLY A 1 496 ? 146.973 136.407 174.853 1.00 107.69 ? 516 GLY A HA2  1 
ATOM 7703  H HA3  . GLY A 1 496 ? 146.062 137.035 173.732 1.00 107.22 ? 516 GLY A HA3  1 
ATOM 7704  N N    . PHE A 1 497 ? 148.813 137.614 173.677 1.00 91.51  ? 517 PHE A N    1 
ATOM 7705  C CA   . PHE A 1 497 ? 149.957 138.398 173.249 1.00 91.59  ? 517 PHE A CA   1 
ATOM 7706  C C    . PHE A 1 497 ? 150.751 137.594 172.232 1.00 91.99  ? 517 PHE A C    1 
ATOM 7707  O O    . PHE A 1 497 ? 150.899 136.378 172.402 1.00 100.92 ? 517 PHE A O    1 
ATOM 7708  C CB   . PHE A 1 497 ? 150.856 138.783 174.424 1.00 91.91  ? 517 PHE A CB   1 
ATOM 7709  C CG   . PHE A 1 497 ? 151.304 137.618 175.252 1.00 88.15  ? 517 PHE A CG   1 
ATOM 7710  C CD1  . PHE A 1 497 ? 150.503 137.124 176.263 1.00 90.52  ? 517 PHE A CD1  1 
ATOM 7711  C CD2  . PHE A 1 497 ? 152.525 137.019 175.020 1.00 92.04  ? 517 PHE A CD2  1 
ATOM 7712  C CE1  . PHE A 1 497 ? 150.914 136.056 177.026 1.00 95.86  ? 517 PHE A CE1  1 
ATOM 7713  C CE2  . PHE A 1 497 ? 152.940 135.950 175.781 1.00 93.86  ? 517 PHE A CE2  1 
ATOM 7714  C CZ   . PHE A 1 497 ? 152.133 135.468 176.785 1.00 98.80  ? 517 PHE A CZ   1 
ATOM 7715  H H    . PHE A 1 497 ? 148.925 136.765 173.596 1.00 95.33  ? 517 PHE A H    1 
ATOM 7716  H HA   . PHE A 1 497 ? 149.637 139.212 172.833 1.00 94.34  ? 517 PHE A HA   1 
ATOM 7717  H HB2  . PHE A 1 497 ? 151.648 139.222 174.079 1.00 94.32  ? 517 PHE A HB2  1 
ATOM 7718  H HB3  . PHE A 1 497 ? 150.369 139.389 175.004 1.00 95.55  ? 517 PHE A HB3  1 
ATOM 7719  H HD1  . PHE A 1 497 ? 149.678 137.519 176.430 1.00 93.60  ? 517 PHE A HD1  1 
ATOM 7720  H HD2  . PHE A 1 497 ? 153.074 137.341 174.342 1.00 93.93  ? 517 PHE A HD2  1 
ATOM 7721  H HE1  . PHE A 1 497 ? 150.366 135.731 177.705 1.00 94.37  ? 517 PHE A HE1  1 
ATOM 7722  H HE2  . PHE A 1 497 ? 153.764 135.553 175.615 1.00 93.67  ? 517 PHE A HE2  1 
ATOM 7723  H HZ   . PHE A 1 497 ? 152.411 134.745 177.299 1.00 94.77  ? 517 PHE A HZ   1 
ATOM 7724  N N    . PRO A 1 498 ? 151.271 138.225 171.182 1.00 89.01  ? 518 PRO A N    1 
ATOM 7725  C CA   . PRO A 1 498 ? 152.064 137.483 170.199 1.00 90.20  ? 518 PRO A CA   1 
ATOM 7726  C C    . PRO A 1 498 ? 153.442 137.142 170.738 1.00 95.56  ? 518 PRO A C    1 
ATOM 7727  O O    . PRO A 1 498 ? 153.965 137.790 171.646 1.00 104.35 ? 518 PRO A O    1 
ATOM 7728  C CB   . PRO A 1 498 ? 152.153 138.450 169.018 1.00 84.97  ? 518 PRO A CB   1 
ATOM 7729  C CG   . PRO A 1 498 ? 152.059 139.785 169.639 1.00 93.73  ? 518 PRO A CG   1 
ATOM 7730  C CD   . PRO A 1 498 ? 151.134 139.642 170.809 1.00 91.73  ? 518 PRO A CD   1 
ATOM 7731  H HA   . PRO A 1 498 ? 151.605 136.674 169.925 1.00 95.68  ? 518 PRO A HA   1 
ATOM 7732  H HB2  . PRO A 1 498 ? 153.002 138.339 168.563 1.00 95.10  ? 518 PRO A HB2  1 
ATOM 7733  H HB3  . PRO A 1 498 ? 151.412 138.299 168.410 1.00 93.62  ? 518 PRO A HB3  1 
ATOM 7734  H HG2  . PRO A 1 498 ? 152.939 140.067 169.935 1.00 96.18  ? 518 PRO A HG2  1 
ATOM 7735  H HG3  . PRO A 1 498 ? 151.699 140.417 168.997 1.00 95.73  ? 518 PRO A HG3  1 
ATOM 7736  H HD2  . PRO A 1 498 ? 151.421 140.213 171.539 1.00 95.94  ? 518 PRO A HD2  1 
ATOM 7737  H HD3  . PRO A 1 498 ? 150.220 139.834 170.543 1.00 94.73  ? 518 PRO A HD3  1 
ATOM 7738  N N    . ILE A 1 499 ? 154.031 136.092 170.166 1.00 88.67  ? 519 ILE A N    1 
ATOM 7739  C CA   . ILE A 1 499 ? 155.419 135.749 170.451 1.00 85.34  ? 519 ILE A CA   1 
ATOM 7740  C C    . ILE A 1 499 ? 156.228 135.716 169.161 1.00 89.62  ? 519 ILE A C    1 
ATOM 7741  O O    . ILE A 1 499 ? 157.443 135.940 169.174 1.00 104.39 ? 519 ILE A O    1 
ATOM 7742  C CB   . ILE A 1 499 ? 155.508 134.406 171.196 1.00 88.29  ? 519 ILE A CB   1 
ATOM 7743  C CG1  . ILE A 1 499 ? 154.821 133.302 170.397 1.00 98.42  ? 519 ILE A CG1  1 
ATOM 7744  C CG2  . ILE A 1 499 ? 154.873 134.526 172.565 1.00 92.45  ? 519 ILE A CG2  1 
ATOM 7745  C CD1  . ILE A 1 499 ? 155.026 131.926 170.970 1.00 100.40 ? 519 ILE A CD1  1 
ATOM 7746  H H    . ILE A 1 499 ? 153.645 135.563 169.609 1.00 95.23  ? 519 ILE A H    1 
ATOM 7747  H HA   . ILE A 1 499 ? 155.805 136.430 171.023 1.00 95.17  ? 519 ILE A HA   1 
ATOM 7748  H HB   . ILE A 1 499 ? 156.443 134.173 171.307 1.00 94.85  ? 519 ILE A HB   1 
ATOM 7749  H HG12 . ILE A 1 499 ? 153.866 133.475 170.378 1.00 96.39  ? 519 ILE A HG12 1 
ATOM 7750  H HG13 . ILE A 1 499 ? 155.172 133.297 169.493 1.00 96.51  ? 519 ILE A HG13 1 
ATOM 7751  H HG21 . ILE A 1 499 ? 155.249 135.296 173.021 1.00 95.61  ? 519 ILE A HG21 1 
ATOM 7752  H HG22 . ILE A 1 499 ? 153.915 134.640 172.460 1.00 94.98  ? 519 ILE A HG22 1 
ATOM 7753  H HG23 . ILE A 1 499 ? 155.056 133.720 173.072 1.00 95.74  ? 519 ILE A HG23 1 
ATOM 7754  H HD11 . ILE A 1 499 ? 154.663 131.271 170.353 1.00 96.14  ? 519 ILE A HD11 1 
ATOM 7755  H HD12 . ILE A 1 499 ? 154.568 131.866 171.822 1.00 96.35  ? 519 ILE A HD12 1 
ATOM 7756  H HD13 . ILE A 1 499 ? 155.976 131.775 171.092 1.00 96.53  ? 519 ILE A HD13 1 
ATOM 7757  N N    . ASN A 1 500 ? 155.565 135.439 168.041 1.00 92.52  ? 520 ASN A N    1 
ATOM 7758  C CA   . ASN A 1 500 ? 156.184 135.550 166.726 1.00 87.10  ? 520 ASN A CA   1 
ATOM 7759  C C    . ASN A 1 500 ? 155.268 136.328 165.797 1.00 95.66  ? 520 ASN A C    1 
ATOM 7760  O O    . ASN A 1 500 ? 154.274 136.908 166.239 1.00 100.96 ? 520 ASN A O    1 
ATOM 7761  C CB   . ASN A 1 500 ? 156.472 134.176 166.119 1.00 95.96  ? 520 ASN A CB   1 
ATOM 7762  C CG   . ASN A 1 500 ? 157.364 133.324 166.987 1.00 119.16 ? 520 ASN A CG   1 
ATOM 7763  O OD1  . ASN A 1 500 ? 157.853 133.766 168.023 1.00 127.42 ? 520 ASN A OD1  1 
ATOM 7764  N ND2  . ASN A 1 500 ? 157.588 132.088 166.562 1.00 121.70 ? 520 ASN A ND2  1 
ATOM 7765  H H    . ASN A 1 500 ? 154.745 135.181 168.017 1.00 104.57 ? 520 ASN A H    1 
ATOM 7766  H HA   . ASN A 1 500 ? 157.023 136.033 166.801 1.00 103.14 ? 520 ASN A HA   1 
ATOM 7767  H HB2  . ASN A 1 500 ? 155.633 133.703 165.999 1.00 104.90 ? 520 ASN A HB2  1 
ATOM 7768  H HB3  . ASN A 1 500 ? 156.914 134.292 165.265 1.00 103.55 ? 520 ASN A HB3  1 
ATOM 7769  H HD21 . ASN A 1 500 ? 157.230 131.813 165.830 1.00 107.19 ? 520 ASN A HD21 1 
ATOM 7770  H HD22 . ASN A 1 500 ? 158.091 131.560 167.019 1.00 106.88 ? 520 ASN A HD22 1 
ATOM 7771  N N    . GLU A 1 501 ? 155.592 136.343 164.508 1.00 104.92 ? 521 GLU A N    1 
ATOM 7772  C CA   . GLU A 1 501 ? 154.701 136.956 163.536 1.00 105.15 ? 521 GLU A CA   1 
ATOM 7773  C C    . GLU A 1 501 ? 153.431 136.149 163.326 1.00 111.52 ? 521 GLU A C    1 
ATOM 7774  O O    . GLU A 1 501 ? 152.483 136.668 162.729 1.00 116.16 ? 521 GLU A O    1 
ATOM 7775  C CB   . GLU A 1 501 ? 155.426 137.120 162.202 1.00 109.11 ? 521 GLU A CB   1 
ATOM 7776  C CG   . GLU A 1 501 ? 156.228 138.397 162.081 1.00 114.87 ? 521 GLU A CG   1 
ATOM 7777  C CD   . GLU A 1 501 ? 155.359 139.604 161.813 1.00 120.22 ? 521 GLU A CD   1 
ATOM 7778  O OE1  . GLU A 1 501 ? 154.492 139.521 160.920 1.00 116.87 ? 521 GLU A OE1  1 
ATOM 7779  O OE2  . GLU A 1 501 ? 155.545 140.633 162.494 1.00 125.53 ? 521 GLU A OE2  1 
ATOM 7780  H H    . GLU A 1 501 ? 156.312 136.011 164.175 1.00 111.60 ? 521 GLU A H    1 
ATOM 7781  H HA   . GLU A 1 501 ? 154.448 137.837 163.852 1.00 111.06 ? 521 GLU A HA   1 
ATOM 7782  H HB2  . GLU A 1 501 ? 156.038 136.376 162.086 1.00 112.70 ? 521 GLU A HB2  1 
ATOM 7783  H HB3  . GLU A 1 501 ? 154.767 137.116 161.488 1.00 112.13 ? 521 GLU A HB3  1 
ATOM 7784  H HG2  . GLU A 1 501 ? 156.707 138.550 162.910 1.00 113.15 ? 521 GLU A HG2  1 
ATOM 7785  H HG3  . GLU A 1 501 ? 156.855 138.310 161.347 1.00 113.40 ? 521 GLU A HG3  1 
ATOM 7786  N N    . TYR A 1 502 ? 153.387 134.901 163.796 1.00 102.32 ? 522 TYR A N    1 
ATOM 7787  C CA   . TYR A 1 502 ? 152.254 134.023 163.531 1.00 95.41  ? 522 TYR A CA   1 
ATOM 7788  C C    . TYR A 1 502 ? 151.718 133.385 164.805 1.00 93.60  ? 522 TYR A C    1 
ATOM 7789  O O    . TYR A 1 502 ? 150.521 133.103 164.904 1.00 109.16 ? 522 TYR A O    1 
ATOM 7790  C CB   . TYR A 1 502 ? 152.659 132.944 162.532 1.00 93.82  ? 522 TYR A CB   1 
ATOM 7791  C CG   . TYR A 1 502 ? 153.334 133.497 161.302 1.00 93.69  ? 522 TYR A CG   1 
ATOM 7792  C CD1  . TYR A 1 502 ? 152.600 134.125 160.312 1.00 93.81  ? 522 TYR A CD1  1 
ATOM 7793  C CD2  . TYR A 1 502 ? 154.704 133.399 161.137 1.00 104.04 ? 522 TYR A CD2  1 
ATOM 7794  C CE1  . TYR A 1 502 ? 153.211 134.635 159.190 1.00 95.51  ? 522 TYR A CE1  1 
ATOM 7795  C CE2  . TYR A 1 502 ? 155.324 133.907 160.018 1.00 107.13 ? 522 TYR A CE2  1 
ATOM 7796  C CZ   . TYR A 1 502 ? 154.572 134.523 159.048 1.00 104.22 ? 522 TYR A CZ   1 
ATOM 7797  O OH   . TYR A 1 502 ? 155.184 135.032 157.928 1.00 112.35 ? 522 TYR A OH   1 
ATOM 7798  H H    . TYR A 1 502 ? 154.004 134.540 164.273 1.00 102.80 ? 522 TYR A H    1 
ATOM 7799  H HA   . TYR A 1 502 ? 151.535 134.540 163.134 1.00 102.40 ? 522 TYR A HA   1 
ATOM 7800  H HB2  . TYR A 1 502 ? 153.277 132.332 162.962 1.00 100.94 ? 522 TYR A HB2  1 
ATOM 7801  H HB3  . TYR A 1 502 ? 151.865 132.465 162.248 1.00 102.12 ? 522 TYR A HB3  1 
ATOM 7802  H HD1  . TYR A 1 502 ? 151.679 134.202 160.405 1.00 101.93 ? 522 TYR A HD1  1 
ATOM 7803  H HD2  . TYR A 1 502 ? 155.215 132.981 161.792 1.00 102.74 ? 522 TYR A HD2  1 
ATOM 7804  H HE1  . TYR A 1 502 ? 152.705 135.053 158.531 1.00 101.82 ? 522 TYR A HE1  1 
ATOM 7805  H HE2  . TYR A 1 502 ? 156.246 133.832 159.919 1.00 102.70 ? 522 TYR A HE2  1 
ATOM 7806  H HH   . TYR A 1 502 ? 154.613 135.379 157.420 1.00 103.12 ? 522 TYR A HH   1 
ATOM 7807  N N    . ASN A 1 503 ? 152.584 133.155 165.782 1.00 83.99  ? 523 ASN A N    1 
ATOM 7808  C CA   . ASN A 1 503 ? 152.190 132.506 167.021 1.00 84.41  ? 523 ASN A CA   1 
ATOM 7809  C C    . ASN A 1 503 ? 151.737 133.533 168.047 1.00 92.42  ? 523 ASN A C    1 
ATOM 7810  O O    . ASN A 1 503 ? 152.244 134.654 168.099 1.00 104.63 ? 523 ASN A O    1 
ATOM 7811  C CB   . ASN A 1 503 ? 153.348 131.689 167.588 1.00 84.56  ? 523 ASN A CB   1 
ATOM 7812  C CG   . ASN A 1 503 ? 153.748 130.553 166.684 1.00 98.50  ? 523 ASN A CG   1 
ATOM 7813  O OD1  . ASN A 1 503 ? 153.530 130.604 165.476 1.00 101.94 ? 523 ASN A OD1  1 
ATOM 7814  N ND2  . ASN A 1 503 ? 154.339 129.517 167.261 1.00 109.05 ? 523 ASN A ND2  1 
ATOM 7815  H H    . ASN A 1 503 ? 153.417 133.369 165.750 1.00 97.66  ? 523 ASN A H    1 
ATOM 7816  H HA   . ASN A 1 503 ? 151.451 131.903 166.846 1.00 96.88  ? 523 ASN A HA   1 
ATOM 7817  H HB2  . ASN A 1 503 ? 154.117 132.267 167.704 1.00 97.27  ? 523 ASN A HB2  1 
ATOM 7818  H HB3  . ASN A 1 503 ? 153.081 131.315 168.443 1.00 96.16  ? 523 ASN A HB3  1 
ATOM 7819  H HD21 . ASN A 1 503 ? 154.475 129.517 168.110 1.00 98.75  ? 523 ASN A HD21 1 
ATOM 7820  H HD22 . ASN A 1 503 ? 154.587 128.844 166.786 1.00 99.57  ? 523 ASN A HD22 1 
ATOM 7821  N N    . SER A 1 504 ? 150.767 133.137 168.866 1.00 82.83  ? 524 SER A N    1 
ATOM 7822  C CA   . SER A 1 504 ? 150.264 133.999 169.925 1.00 85.74  ? 524 SER A CA   1 
ATOM 7823  C C    . SER A 1 504 ? 149.745 133.135 171.062 1.00 83.41  ? 524 SER A C    1 
ATOM 7824  O O    . SER A 1 504 ? 149.008 132.177 170.825 1.00 99.04  ? 524 SER A O    1 
ATOM 7825  C CB   . SER A 1 504 ? 149.157 134.917 169.408 1.00 90.05  ? 524 SER A CB   1 
ATOM 7826  O OG   . SER A 1 504 ? 147.885 134.328 169.597 1.00 99.78  ? 524 SER A OG   1 
ATOM 7827  H H    . SER A 1 504 ? 150.381 132.369 168.827 1.00 92.29  ? 524 SER A H    1 
ATOM 7828  H HA   . SER A 1 504 ? 150.987 134.548 170.266 1.00 93.57  ? 524 SER A HA   1 
ATOM 7829  H HB2  . SER A 1 504 ? 149.191 135.758 169.891 1.00 93.12  ? 524 SER A HB2  1 
ATOM 7830  H HB3  . SER A 1 504 ? 149.294 135.073 168.460 1.00 91.79  ? 524 SER A HB3  1 
ATOM 7831  H HG   . SER A 1 504 ? 147.285 134.841 169.309 1.00 93.43  ? 524 SER A HG   1 
ATOM 7832  N N    . LEU A 1 505 ? 150.129 133.479 172.284 1.00 81.14  ? 525 LEU A N    1 
ATOM 7833  C CA   . LEU A 1 505 ? 149.711 132.766 173.480 1.00 75.92  ? 525 LEU A CA   1 
ATOM 7834  C C    . LEU A 1 505 ? 148.551 133.496 174.145 1.00 84.39  ? 525 LEU A C    1 
ATOM 7835  O O    . LEU A 1 505 ? 148.283 134.664 173.869 1.00 99.68  ? 525 LEU A O    1 
ATOM 7836  C CB   . LEU A 1 505 ? 150.871 132.629 174.465 1.00 82.07  ? 525 LEU A CB   1 
ATOM 7837  C CG   . LEU A 1 505 ? 152.104 131.879 173.963 1.00 93.04  ? 525 LEU A CG   1 
ATOM 7838  C CD1  . LEU A 1 505 ? 153.117 131.747 175.081 1.00 98.00  ? 525 LEU A CD1  1 
ATOM 7839  C CD2  . LEU A 1 505 ? 151.736 130.517 173.415 1.00 97.94  ? 525 LEU A CD2  1 
ATOM 7840  H H    . LEU A 1 505 ? 150.651 134.142 172.449 1.00 92.72  ? 525 LEU A H    1 
ATOM 7841  H HA   . LEU A 1 505 ? 149.407 131.878 173.236 1.00 90.75  ? 525 LEU A HA   1 
ATOM 7842  H HB2  . LEU A 1 505 ? 151.159 133.519 174.720 1.00 91.96  ? 525 LEU A HB2  1 
ATOM 7843  H HB3  . LEU A 1 505 ? 150.548 132.160 175.250 1.00 91.04  ? 525 LEU A HB3  1 
ATOM 7844  H HG   . LEU A 1 505 ? 152.513 132.389 173.247 1.00 92.18  ? 525 LEU A HG   1 
ATOM 7845  H HD11 . LEU A 1 505 ? 153.893 131.268 174.748 1.00 93.67  ? 525 LEU A HD11 1 
ATOM 7846  H HD12 . LEU A 1 505 ? 152.715 131.255 175.814 1.00 92.99  ? 525 LEU A HD12 1 
ATOM 7847  H HD13 . LEU A 1 505 ? 153.376 132.633 175.378 1.00 92.74  ? 525 LEU A HD13 1 
ATOM 7848  H HD21 . LEU A 1 505 ? 151.230 130.631 172.595 1.00 92.89  ? 525 LEU A HD21 1 
ATOM 7849  H HD22 . LEU A 1 505 ? 151.199 130.046 174.073 1.00 93.51  ? 525 LEU A HD22 1 
ATOM 7850  H HD23 . LEU A 1 505 ? 152.549 130.021 173.235 1.00 93.53  ? 525 LEU A HD23 1 
ATOM 7851  N N    . ARG A 1 506 ? 147.854 132.781 175.026 1.00 89.37  ? 526 ARG A N    1 
ATOM 7852  C CA   . ARG A 1 506 ? 146.726 133.343 175.751 1.00 82.81  ? 526 ARG A CA   1 
ATOM 7853  C C    . ARG A 1 506 ? 146.698 132.780 177.160 1.00 89.26  ? 526 ARG A C    1 
ATOM 7854  O O    . ARG A 1 506 ? 146.916 131.584 177.362 1.00 107.67 ? 526 ARG A O    1 
ATOM 7855  C CB   . ARG A 1 506 ? 145.392 133.032 175.070 1.00 90.87  ? 526 ARG A CB   1 
ATOM 7856  C CG   . ARG A 1 506 ? 145.202 133.681 173.724 1.00 100.89 ? 526 ARG A CG   1 
ATOM 7857  C CD   . ARG A 1 506 ? 143.772 133.512 173.254 1.00 101.38 ? 526 ARG A CD   1 
ATOM 7858  N NE   . ARG A 1 506 ? 143.417 132.109 173.090 1.00 103.06 ? 526 ARG A NE   1 
ATOM 7859  C CZ   . ARG A 1 506 ? 143.835 131.344 172.094 1.00 101.33 ? 526 ARG A CZ   1 
ATOM 7860  N NH1  . ARG A 1 506 ? 144.634 131.812 171.152 1.00 103.25 ? 526 ARG A NH1  1 
ATOM 7861  N NH2  . ARG A 1 506 ? 143.443 130.075 172.043 1.00 98.40  ? 526 ARG A NH2  1 
ATOM 7862  H H    . ARG A 1 506 ? 148.020 131.962 175.221 1.00 98.71  ? 526 ARG A H    1 
ATOM 7863  H HA   . ARG A 1 506 ? 146.824 134.307 175.808 1.00 96.72  ? 526 ARG A HA   1 
ATOM 7864  H HB2  . ARG A 1 506 ? 145.326 132.071 174.945 1.00 97.94  ? 526 ARG A HB2  1 
ATOM 7865  H HB3  . ARG A 1 506 ? 144.673 133.335 175.646 1.00 97.02  ? 526 ARG A HB3  1 
ATOM 7866  H HG2  . ARG A 1 506 ? 145.393 134.629 173.792 1.00 99.05  ? 526 ARG A HG2  1 
ATOM 7867  H HG3  . ARG A 1 506 ? 145.789 133.261 173.076 1.00 98.55  ? 526 ARG A HG3  1 
ATOM 7868  H HD2  . ARG A 1 506 ? 143.174 133.902 173.911 1.00 98.48  ? 526 ARG A HD2  1 
ATOM 7869  H HD3  . ARG A 1 506 ? 143.663 133.955 172.398 1.00 98.42  ? 526 ARG A HD3  1 
ATOM 7870  H HE   . ARG A 1 506 ? 142.907 131.753 173.684 1.00 98.70  ? 526 ARG A HE   1 
ATOM 7871  H HH11 . ARG A 1 506 ? 144.896 132.631 171.173 1.00 98.11  ? 526 ARG A HH11 1 
ATOM 7872  H HH12 . ARG A 1 506 ? 144.894 131.297 170.517 1.00 99.48  ? 526 ARG A HH12 1 
ATOM 7873  H HH21 . ARG A 1 506 ? 142.922 129.761 172.652 1.00 98.01  ? 526 ARG A HH21 1 
ATOM 7874  H HH22 . ARG A 1 506 ? 143.708 129.568 171.401 1.00 98.54  ? 526 ARG A HH22 1 
ATOM 7875  N N    . ALA A 1 507 ? 146.439 133.650 178.129 1.00 84.84  ? 527 ALA A N    1 
ATOM 7876  C CA   . ALA A 1 507 ? 146.267 133.248 179.515 1.00 87.29  ? 527 ALA A CA   1 
ATOM 7877  C C    . ALA A 1 507 ? 145.106 134.032 180.100 1.00 93.50  ? 527 ALA A C    1 
ATOM 7878  O O    . ALA A 1 507 ? 144.921 135.207 179.780 1.00 107.58 ? 527 ALA A O    1 
ATOM 7879  C CB   . ALA A 1 507 ? 147.535 133.490 180.334 1.00 93.72  ? 527 ALA A CB   1 
ATOM 7880  H H    . ALA A 1 507 ? 146.358 134.498 178.004 1.00 96.10  ? 527 ALA A H    1 
ATOM 7881  H HA   . ALA A 1 507 ? 146.051 132.303 179.553 1.00 95.43  ? 527 ALA A HA   1 
ATOM 7882  H HB1  . ALA A 1 507 ? 148.263 132.975 179.951 1.00 96.35  ? 527 ALA A HB1  1 
ATOM 7883  H HB2  . ALA A 1 507 ? 147.750 134.436 180.310 1.00 96.36  ? 527 ALA A HB2  1 
ATOM 7884  H HB3  . ALA A 1 507 ? 147.377 133.209 181.249 1.00 95.98  ? 527 ALA A HB3  1 
ATOM 7885  N N    . GLY A 1 508 ? 144.325 133.382 180.956 1.00 98.69  ? 528 GLY A N    1 
ATOM 7886  C CA   . GLY A 1 508 ? 143.159 134.039 181.516 1.00 99.19  ? 528 GLY A CA   1 
ATOM 7887  C C    . GLY A 1 508 ? 142.631 133.295 182.719 1.00 96.26  ? 528 GLY A C    1 
ATOM 7888  O O    . GLY A 1 508 ? 143.087 132.203 183.059 1.00 107.49 ? 528 GLY A O    1 
ATOM 7889  H H    . GLY A 1 508 ? 144.448 132.574 181.224 1.00 102.17 ? 528 GLY A H    1 
ATOM 7890  H HA2  . GLY A 1 508 ? 143.390 134.942 181.783 1.00 102.68 ? 528 GLY A HA2  1 
ATOM 7891  H HA3  . GLY A 1 508 ? 142.461 134.080 180.845 1.00 101.66 ? 528 GLY A HA3  1 
ATOM 7892  N N    . LEU A 1 509 ? 141.648 133.916 183.364 1.00 94.36  ? 529 LEU A N    1 
ATOM 7893  C CA   . LEU A 1 509 ? 141.012 133.369 184.552 1.00 98.20  ? 529 LEU A CA   1 
ATOM 7894  C C    . LEU A 1 509 ? 139.513 133.314 184.313 1.00 104.60 ? 529 LEU A C    1 
ATOM 7895  O O    . LEU A 1 509 ? 138.929 134.277 183.809 1.00 112.42 ? 529 LEU A O    1 
ATOM 7896  C CB   . LEU A 1 509 ? 141.315 134.219 185.788 1.00 100.18 ? 529 LEU A CB   1 
ATOM 7897  C CG   . LEU A 1 509 ? 142.769 134.234 186.251 1.00 107.03 ? 529 LEU A CG   1 
ATOM 7898  C CD1  . LEU A 1 509 ? 142.975 135.318 187.291 1.00 108.37 ? 529 LEU A CD1  1 
ATOM 7899  C CD2  . LEU A 1 509 ? 143.172 132.881 186.802 1.00 108.43 ? 529 LEU A CD2  1 
ATOM 7900  H H    . LEU A 1 509 ? 141.325 134.676 183.123 1.00 105.06 ? 529 LEU A H    1 
ATOM 7901  H HA   . LEU A 1 509 ? 141.331 132.468 184.710 1.00 105.05 ? 529 LEU A HA   1 
ATOM 7902  H HB2  . LEU A 1 509 ? 141.062 135.136 185.596 1.00 105.00 ? 529 LEU A HB2  1 
ATOM 7903  H HB3  . LEU A 1 509 ? 140.780 133.886 186.525 1.00 104.61 ? 529 LEU A HB3  1 
ATOM 7904  H HG   . LEU A 1 509 ? 143.340 134.432 185.492 1.00 105.75 ? 529 LEU A HG   1 
ATOM 7905  H HD11 . LEU A 1 509 ? 143.901 135.308 187.577 1.00 106.23 ? 529 LEU A HD11 1 
ATOM 7906  H HD12 . LEU A 1 509 ? 142.759 136.178 186.897 1.00 105.63 ? 529 LEU A HD12 1 
ATOM 7907  H HD13 . LEU A 1 509 ? 142.392 135.143 188.046 1.00 105.70 ? 529 LEU A HD13 1 
ATOM 7908  H HD21 . LEU A 1 509 ? 143.133 132.224 186.089 1.00 105.83 ? 529 LEU A HD21 1 
ATOM 7909  H HD22 . LEU A 1 509 ? 142.560 132.635 187.513 1.00 105.85 ? 529 LEU A HD22 1 
ATOM 7910  H HD23 . LEU A 1 509 ? 144.076 132.939 187.148 1.00 105.55 ? 529 LEU A HD23 1 
ATOM 7911  N N    . GLY A 1 510 ? 138.897 132.196 184.670 1.00 111.94 ? 530 GLY A N    1 
ATOM 7912  C CA   . GLY A 1 510 ? 137.465 132.044 184.529 1.00 109.02 ? 530 GLY A CA   1 
ATOM 7913  C C    . GLY A 1 510 ? 136.832 131.547 185.809 1.00 110.57 ? 530 GLY A C    1 
ATOM 7914  O O    . GLY A 1 510 ? 137.452 130.841 186.603 1.00 118.67 ? 530 GLY A O    1 
ATOM 7915  H H    . GLY A 1 510 ? 139.293 131.507 185.000 1.00 113.48 ? 530 GLY A H    1 
ATOM 7916  H HA2  . GLY A 1 510 ? 137.063 132.895 184.298 1.00 113.57 ? 530 GLY A HA2  1 
ATOM 7917  H HA3  . GLY A 1 510 ? 137.273 131.408 183.821 1.00 112.63 ? 530 GLY A HA3  1 
ATOM 7918  N N    . TYR A 1 511 ? 135.575 131.934 186.000 1.00 118.88 ? 531 TYR A N    1 
ATOM 7919  C CA   . TYR A 1 511 ? 134.771 131.479 187.122 1.00 117.78 ? 531 TYR A CA   1 
ATOM 7920  C C    . TYR A 1 511 ? 133.432 130.994 186.597 1.00 119.06 ? 531 TYR A C    1 
ATOM 7921  O O    . TYR A 1 511 ? 132.820 131.645 185.747 1.00 129.16 ? 531 TYR A O    1 
ATOM 7922  C CB   . TYR A 1 511 ? 134.557 132.591 188.145 1.00 121.80 ? 531 TYR A CB   1 
ATOM 7923  C CG   . TYR A 1 511 ? 133.375 132.358 189.053 1.00 121.87 ? 531 TYR A CG   1 
ATOM 7924  C CD1  . TYR A 1 511 ? 133.455 131.466 190.109 1.00 123.26 ? 531 TYR A CD1  1 
ATOM 7925  C CD2  . TYR A 1 511 ? 132.181 133.030 188.854 1.00 124.81 ? 531 TYR A CD2  1 
ATOM 7926  C CE1  . TYR A 1 511 ? 132.379 131.250 190.942 1.00 124.67 ? 531 TYR A CE1  1 
ATOM 7927  C CE2  . TYR A 1 511 ? 131.100 132.820 189.682 1.00 124.92 ? 531 TYR A CE2  1 
ATOM 7928  C CZ   . TYR A 1 511 ? 131.204 131.929 190.724 1.00 127.59 ? 531 TYR A CZ   1 
ATOM 7929  O OH   . TYR A 1 511 ? 130.129 131.717 191.554 1.00 130.46 ? 531 TYR A OH   1 
ATOM 7930  H H    . TYR A 1 511 ? 135.158 132.476 185.477 1.00 123.57 ? 531 TYR A H    1 
ATOM 7931  H HA   . TYR A 1 511 ? 135.216 130.737 187.562 1.00 123.36 ? 531 TYR A HA   1 
ATOM 7932  H HB2  . TYR A 1 511 ? 135.349 132.663 188.700 1.00 124.30 ? 531 TYR A HB2  1 
ATOM 7933  H HB3  . TYR A 1 511 ? 134.410 133.426 187.673 1.00 123.63 ? 531 TYR A HB3  1 
ATOM 7934  H HD1  . TYR A 1 511 ? 134.249 131.005 190.259 1.00 123.84 ? 531 TYR A HD1  1 
ATOM 7935  H HD2  . TYR A 1 511 ? 132.107 133.633 188.150 1.00 124.55 ? 531 TYR A HD2  1 
ATOM 7936  H HE1  . TYR A 1 511 ? 132.448 130.648 191.648 1.00 123.55 ? 531 TYR A HE1  1 
ATOM 7937  H HE2  . TYR A 1 511 ? 130.304 133.278 189.537 1.00 124.03 ? 531 TYR A HE2  1 
ATOM 7938  H HH   . TYR A 1 511 ? 130.330 131.158 192.148 1.00 124.92 ? 531 TYR A HH   1 
ATOM 7939  N N    . VAL A 1 512 ? 132.980 129.852 187.103 1.00 117.68 ? 532 VAL A N    1 
ATOM 7940  C CA   . VAL A 1 512 ? 131.705 129.272 186.705 1.00 118.05 ? 532 VAL A CA   1 
ATOM 7941  C C    . VAL A 1 512 ? 131.021 128.713 187.940 1.00 123.37 ? 532 VAL A C    1 
ATOM 7942  O O    . VAL A 1 512 ? 131.669 128.121 188.809 1.00 130.13 ? 532 VAL A O    1 
ATOM 7943  C CB   . VAL A 1 512 ? 131.886 128.179 185.633 1.00 120.53 ? 532 VAL A CB   1 
ATOM 7944  C CG1  . VAL A 1 512 ? 132.715 127.034 186.173 1.00 127.63 ? 532 VAL A CG1  1 
ATOM 7945  C CG2  . VAL A 1 512 ? 130.537 127.683 185.160 1.00 126.05 ? 532 VAL A CG2  1 
ATOM 7946  H H    . VAL A 1 512 ? 133.403 129.386 187.690 1.00 124.35 ? 532 VAL A H    1 
ATOM 7947  H HA   . VAL A 1 512 ? 131.139 129.967 186.335 1.00 123.82 ? 532 VAL A HA   1 
ATOM 7948  H HB   . VAL A 1 512 ? 132.352 128.557 184.870 1.00 123.68 ? 532 VAL A HB   1 
ATOM 7949  H HG11 . VAL A 1 512 ? 133.531 127.389 186.560 1.00 124.88 ? 532 VAL A HG11 1 
ATOM 7950  H HG12 . VAL A 1 512 ? 132.931 126.432 185.444 1.00 124.81 ? 532 VAL A HG12 1 
ATOM 7951  H HG13 . VAL A 1 512 ? 132.206 126.563 186.851 1.00 125.46 ? 532 VAL A HG13 1 
ATOM 7952  H HG21 . VAL A 1 512 ? 130.152 127.114 185.845 1.00 124.61 ? 532 VAL A HG21 1 
ATOM 7953  H HG22 . VAL A 1 512 ? 129.958 128.445 184.999 1.00 124.15 ? 532 VAL A HG22 1 
ATOM 7954  H HG23 . VAL A 1 512 ? 130.657 127.178 184.341 1.00 125.14 ? 532 VAL A HG23 1 
ATOM 7955  N N    . HIS A 1 513 ? 129.708 128.902 188.016 1.00 125.55 ? 533 HIS A N    1 
ATOM 7956  C CA   . HIS A 1 513 ? 128.878 128.312 189.056 1.00 123.44 ? 533 HIS A CA   1 
ATOM 7957  C C    . HIS A 1 513 ? 127.807 127.456 188.402 1.00 122.98 ? 533 HIS A C    1 
ATOM 7958  O O    . HIS A 1 513 ? 127.098 127.925 187.509 1.00 131.22 ? 533 HIS A O    1 
ATOM 7959  C CB   . HIS A 1 513 ? 128.230 129.391 189.923 1.00 126.35 ? 533 HIS A CB   1 
ATOM 7960  C CG   . HIS A 1 513 ? 127.117 128.885 190.785 1.00 127.35 ? 533 HIS A CG   1 
ATOM 7961  N ND1  . HIS A 1 513 ? 127.325 128.383 192.051 1.00 132.51 ? 533 HIS A ND1  1 
ATOM 7962  C CD2  . HIS A 1 513 ? 125.785 128.799 190.562 1.00 127.03 ? 533 HIS A CD2  1 
ATOM 7963  C CE1  . HIS A 1 513 ? 126.169 128.012 192.571 1.00 133.62 ? 533 HIS A CE1  1 
ATOM 7964  N NE2  . HIS A 1 513 ? 125.218 128.254 191.687 1.00 129.31 ? 533 HIS A NE2  1 
ATOM 7965  H H    . HIS A 1 513 ? 129.264 129.383 187.459 1.00 128.64 ? 533 HIS A H    1 
ATOM 7966  H HA   . HIS A 1 513 ? 129.420 127.744 189.625 1.00 128.07 ? 533 HIS A HA   1 
ATOM 7967  H HB2  . HIS A 1 513 ? 128.906 129.773 190.505 1.00 128.42 ? 533 HIS A HB2  1 
ATOM 7968  H HB3  . HIS A 1 513 ? 127.868 130.081 189.345 1.00 128.81 ? 533 HIS A HB3  1 
ATOM 7969  H HD1  . HIS A 1 513 ? 128.088 128.322 192.442 1.00 129.25 ? 533 HIS A HD1  1 
ATOM 7970  H HD2  . HIS A 1 513 ? 125.337 129.062 189.790 1.00 128.70 ? 533 HIS A HD2  1 
ATOM 7971  H HE1  . HIS A 1 513 ? 126.046 127.643 193.415 1.00 129.27 ? 533 HIS A HE1  1 
ATOM 7972  N N    . ASN A 1 514 ? 127.694 126.209 188.848 1.00 129.47 ? 534 ASN A N    1 
ATOM 7973  C CA   . ASN A 1 514 ? 126.709 125.277 188.318 1.00 131.47 ? 534 ASN A CA   1 
ATOM 7974  C C    . ASN A 1 514 ? 125.892 124.711 189.465 1.00 135.78 ? 534 ASN A C    1 
ATOM 7975  O O    . ASN A 1 514 ? 126.454 124.247 190.462 1.00 143.53 ? 534 ASN A O    1 
ATOM 7976  C CB   . ASN A 1 514 ? 127.381 124.142 187.546 1.00 130.95 ? 534 ASN A CB   1 
ATOM 7977  C CG   . ASN A 1 514 ? 127.359 124.365 186.056 1.00 136.62 ? 534 ASN A CG   1 
ATOM 7978  O OD1  . ASN A 1 514 ? 128.013 125.271 185.544 1.00 139.63 ? 534 ASN A OD1  1 
ATOM 7979  N ND2  . ASN A 1 514 ? 126.599 123.541 185.346 1.00 141.48 ? 534 ASN A ND2  1 
ATOM 7980  H H    . ASN A 1 514 ? 128.187 125.875 189.467 1.00 135.91 ? 534 ASN A H    1 
ATOM 7981  H HA   . ASN A 1 514 ? 126.109 125.744 187.716 1.00 135.88 ? 534 ASN A HA   1 
ATOM 7982  H HB2  . ASN A 1 514 ? 128.307 124.073 187.826 1.00 135.78 ? 534 ASN A HB2  1 
ATOM 7983  H HB3  . ASN A 1 514 ? 126.914 123.313 187.734 1.00 135.40 ? 534 ASN A HB3  1 
ATOM 7984  H HD21 . ASN A 1 514 ? 126.155 122.920 185.740 1.00 136.79 ? 534 ASN A HD21 1 
ATOM 7985  H HD22 . ASN A 1 514 ? 126.553 123.627 184.492 1.00 137.49 ? 534 ASN A HD22 1 
ATOM 7986  N N    . SER A 1 515 ? 124.571 124.747 189.319 1.00 137.44 ? 535 SER A N    1 
ATOM 7987  C CA   . SER A 1 515 ? 123.648 124.234 190.327 1.00 139.21 ? 535 SER A CA   1 
ATOM 7988  C C    . SER A 1 515 ? 122.668 123.312 189.613 1.00 137.14 ? 535 SER A C    1 
ATOM 7989  O O    . SER A 1 515 ? 121.732 123.779 188.961 1.00 143.14 ? 535 SER A O    1 
ATOM 7990  C CB   . SER A 1 515 ? 122.924 125.368 191.044 1.00 143.84 ? 535 SER A CB   1 
ATOM 7991  O OG   . SER A 1 515 ? 121.928 124.864 191.913 1.00 145.90 ? 535 SER A OG   1 
ATOM 7992  H H    . SER A 1 515 ? 124.176 125.073 188.629 1.00 140.98 ? 535 SER A H    1 
ATOM 7993  H HA   . SER A 1 515 ? 124.137 123.716 190.986 1.00 141.31 ? 535 SER A HA   1 
ATOM 7994  H HB2  . SER A 1 515 ? 123.568 125.875 191.563 1.00 141.47 ? 535 SER A HB2  1 
ATOM 7995  H HB3  . SER A 1 515 ? 122.505 125.942 190.383 1.00 142.03 ? 535 SER A HB3  1 
ATOM 7996  H HG   . SER A 1 515 ? 121.541 125.499 192.306 1.00 142.04 ? 535 SER A HG   1 
ATOM 7997  N N    . LEU A 1 516 ? 122.884 122.009 189.738 1.00 146.19 ? 536 LEU A N    1 
ATOM 7998  C CA   . LEU A 1 516 ? 121.959 121.014 189.222 1.00 149.31 ? 536 LEU A CA   1 
ATOM 7999  C C    . LEU A 1 516 ? 121.025 120.544 190.328 1.00 151.97 ? 536 LEU A C    1 
ATOM 8000  O O    . LEU A 1 516 ? 121.369 120.574 191.512 1.00 154.88 ? 536 LEU A O    1 
ATOM 8001  C CB   . LEU A 1 516 ? 122.711 119.817 188.643 1.00 150.42 ? 536 LEU A CB   1 
ATOM 8002  C CG   . LEU A 1 516 ? 123.714 120.146 187.539 1.00 152.38 ? 536 LEU A CG   1 
ATOM 8003  C CD1  . LEU A 1 516 ? 125.135 119.992 188.048 1.00 152.05 ? 536 LEU A CD1  1 
ATOM 8004  C CD2  . LEU A 1 516 ? 123.475 119.264 186.328 1.00 153.24 ? 536 LEU A CD2  1 
ATOM 8005  H H    . LEU A 1 516 ? 123.573 121.671 190.126 1.00 150.82 ? 536 LEU A H    1 
ATOM 8006  H HA   . LEU A 1 516 ? 121.422 121.406 188.517 1.00 151.35 ? 536 LEU A HA   1 
ATOM 8007  H HB2  . LEU A 1 516 ? 123.199 119.385 189.360 1.00 151.15 ? 536 LEU A HB2  1 
ATOM 8008  H HB3  . LEU A 1 516 ? 122.064 119.197 188.272 1.00 150.99 ? 536 LEU A HB3  1 
ATOM 8009  H HG   . LEU A 1 516 ? 123.591 121.069 187.267 1.00 151.36 ? 536 LEU A HG   1 
ATOM 8010  H HD11 . LEU A 1 516 ? 125.752 120.223 187.336 1.00 150.77 ? 536 LEU A HD11 1 
ATOM 8011  H HD12 . LEU A 1 516 ? 125.275 119.071 188.321 1.00 151.57 ? 536 LEU A HD12 1 
ATOM 8012  H HD13 . LEU A 1 516 ? 125.265 120.584 188.806 1.00 151.32 ? 536 LEU A HD13 1 
ATOM 8013  H HD21 . LEU A 1 516 ? 122.614 119.487 185.941 1.00 151.75 ? 536 LEU A HD21 1 
ATOM 8014  H HD22 . LEU A 1 516 ? 124.181 119.421 185.681 1.00 151.90 ? 536 LEU A HD22 1 
ATOM 8015  H HD23 . LEU A 1 516 ? 123.482 118.336 186.608 1.00 151.60 ? 536 LEU A HD23 1 
ATOM 8016  N N    . SER A 1 517 ? 119.835 120.107 189.927 1.00 164.82 ? 537 SER A N    1 
ATOM 8017  C CA   . SER A 1 517 ? 118.851 119.629 190.884 1.00 164.52 ? 537 SER A CA   1 
ATOM 8018  C C    . SER A 1 517 ? 117.861 118.733 190.161 1.00 166.11 ? 537 SER A C    1 
ATOM 8019  O O    . SER A 1 517 ? 117.530 118.966 188.996 1.00 166.83 ? 537 SER A O    1 
ATOM 8020  C CB   . SER A 1 517 ? 118.122 120.789 191.565 1.00 163.78 ? 537 SER A CB   1 
ATOM 8021  O OG   . SER A 1 517 ? 116.844 120.385 192.023 1.00 165.22 ? 537 SER A OG   1 
ATOM 8022  H H    . SER A 1 517 ? 119.577 120.079 189.109 1.00 165.35 ? 537 SER A H    1 
ATOM 8023  H HA   . SER A 1 517 ? 119.294 119.102 191.566 1.00 164.97 ? 537 SER A HA   1 
ATOM 8024  H HB2  . SER A 1 517 ? 118.647 121.091 192.323 1.00 165.03 ? 537 SER A HB2  1 
ATOM 8025  H HB3  . SER A 1 517 ? 118.014 121.512 190.928 1.00 165.16 ? 537 SER A HB3  1 
ATOM 8026  H HG   . SER A 1 517 ? 116.923 119.765 192.584 1.00 165.30 ? 537 SER A HG   1 
ATOM 8027  N N    . ASN A 1 518 ? 117.394 117.707 190.868 1.00 180.29 ? 538 ASN A N    1 
ATOM 8028  C CA   . ASN A 1 518 ? 116.400 116.775 190.346 1.00 180.26 ? 538 ASN A CA   1 
ATOM 8029  C C    . ASN A 1 518 ? 116.901 116.117 189.060 1.00 179.83 ? 538 ASN A C    1 
ATOM 8030  O O    . ASN A 1 518 ? 116.303 116.230 187.989 1.00 178.52 ? 538 ASN A O    1 
ATOM 8031  C CB   . ASN A 1 518 ? 115.068 117.494 190.121 1.00 181.62 ? 538 ASN A CB   1 
ATOM 8032  C CG   . ASN A 1 518 ? 114.426 117.934 191.417 1.00 182.81 ? 538 ASN A CG   1 
ATOM 8033  O OD1  . ASN A 1 518 ? 114.649 117.333 192.467 1.00 179.97 ? 538 ASN A OD1  1 
ATOM 8034  N ND2  . ASN A 1 518 ? 113.644 119.003 191.357 1.00 183.93 ? 538 ASN A ND2  1 
ATOM 8035  H H    . ASN A 1 518 ? 117.645 117.526 191.671 1.00 181.22 ? 538 ASN A H    1 
ATOM 8036  H HA   . ASN A 1 518 ? 116.253 116.077 191.000 1.00 181.48 ? 538 ASN A HA   1 
ATOM 8037  H HB2  . ASN A 1 518 ? 115.217 118.283 189.575 1.00 181.99 ? 538 ASN A HB2  1 
ATOM 8038  H HB3  . ASN A 1 518 ? 114.455 116.890 189.672 1.00 182.24 ? 538 ASN A HB3  1 
ATOM 8039  H HD21 . ASN A 1 518 ? 113.515 119.400 190.606 1.00 182.93 ? 538 ASN A HD21 1 
ATOM 8040  H HD22 . ASN A 1 518 ? 113.259 119.293 192.069 1.00 183.06 ? 538 ASN A HD22 1 
ATOM 8041  N N    . MET A 1 519 ? 118.022 115.414 189.191 1.00 167.86 ? 539 MET A N    1 
ATOM 8042  C CA   . MET A 1 519 ? 118.665 114.755 188.064 1.00 165.12 ? 539 MET A CA   1 
ATOM 8043  C C    . MET A 1 519 ? 118.109 113.348 187.901 1.00 167.48 ? 539 MET A C    1 
ATOM 8044  O O    . MET A 1 519 ? 117.975 112.611 188.882 1.00 167.25 ? 539 MET A O    1 
ATOM 8045  C CB   . MET A 1 519 ? 120.178 114.700 188.268 1.00 165.75 ? 539 MET A CB   1 
ATOM 8046  C CG   . MET A 1 519 ? 120.923 115.899 187.696 1.00 166.08 ? 539 MET A CG   1 
ATOM 8047  S SD   . MET A 1 519 ? 122.572 116.194 188.376 1.00 175.09 ? 539 MET A SD   1 
ATOM 8048  C CE   . MET A 1 519 ? 122.331 115.927 190.130 1.00 168.46 ? 539 MET A CE   1 
ATOM 8049  H H    . MET A 1 519 ? 118.435 115.304 189.937 1.00 167.56 ? 539 MET A H    1 
ATOM 8050  H HA   . MET A 1 519 ? 118.488 115.262 187.256 1.00 166.91 ? 539 MET A HA   1 
ATOM 8051  H HB2  . MET A 1 519 ? 120.349 114.649 189.218 1.00 167.19 ? 539 MET A HB2  1 
ATOM 8052  H HB3  . MET A 1 519 ? 120.519 113.905 187.832 1.00 167.53 ? 539 MET A HB3  1 
ATOM 8053  H HG2  . MET A 1 519 ? 121.025 115.767 186.741 1.00 167.24 ? 539 MET A HG2  1 
ATOM 8054  H HG3  . MET A 1 519 ? 120.394 116.696 187.859 1.00 167.08 ? 539 MET A HG3  1 
ATOM 8055  H HE1  . MET A 1 519 ? 123.080 116.309 190.612 1.00 167.22 ? 539 MET A HE1  1 
ATOM 8056  H HE2  . MET A 1 519 ? 121.506 116.356 190.403 1.00 167.29 ? 539 MET A HE2  1 
ATOM 8057  H HE3  . MET A 1 519 ? 122.280 114.973 190.301 1.00 167.42 ? 539 MET A HE3  1 
ATOM 8058  N N    . GLN A 1 520 ? 117.788 112.981 186.669 1.00 165.45 ? 540 GLN A N    1 
ATOM 8059  C CA   . GLN A 1 520 ? 117.388 111.609 186.393 1.00 165.33 ? 540 GLN A CA   1 
ATOM 8060  C C    . GLN A 1 520 ? 118.594 110.692 186.567 1.00 165.94 ? 540 GLN A C    1 
ATOM 8061  O O    . GLN A 1 520 ? 119.642 110.940 185.960 1.00 165.74 ? 540 GLN A O    1 
ATOM 8062  C CB   . GLN A 1 520 ? 116.835 111.485 184.978 1.00 163.72 ? 540 GLN A CB   1 
ATOM 8063  C CG   . GLN A 1 520 ? 115.336 111.693 184.883 1.00 168.81 ? 540 GLN A CG   1 
ATOM 8064  C CD   . GLN A 1 520 ? 114.820 111.534 183.469 1.00 171.58 ? 540 GLN A CD   1 
ATOM 8065  O OE1  . GLN A 1 520 ? 115.539 111.072 182.583 1.00 172.04 ? 540 GLN A OE1  1 
ATOM 8066  N NE2  . GLN A 1 520 ? 113.568 111.916 183.249 1.00 171.56 ? 540 GLN A NE2  1 
ATOM 8067  H H    . GLN A 1 520 ? 117.794 113.499 185.983 1.00 167.22 ? 540 GLN A H    1 
ATOM 8068  H HA   . GLN A 1 520 ? 116.691 111.356 187.014 1.00 167.64 ? 540 GLN A HA   1 
ATOM 8069  H HB2  . GLN A 1 520 ? 117.262 112.151 184.416 1.00 167.06 ? 540 GLN A HB2  1 
ATOM 8070  H HB3  . GLN A 1 520 ? 117.032 110.597 184.643 1.00 166.99 ? 540 GLN A HB3  1 
ATOM 8071  H HG2  . GLN A 1 520 ? 114.890 111.039 185.442 1.00 167.72 ? 540 GLN A HG2  1 
ATOM 8072  H HG3  . GLN A 1 520 ? 115.121 112.590 185.183 1.00 167.91 ? 540 GLN A HG3  1 
ATOM 8073  H HE21 . GLN A 1 520 ? 113.097 112.234 183.894 1.00 168.02 ? 540 GLN A HE21 1 
ATOM 8074  H HE22 . GLN A 1 520 ? 113.229 111.846 182.462 1.00 167.93 ? 540 GLN A HE22 1 
ATOM 8075  N N    . PRO A 1 521 ? 118.499 109.639 187.378 1.00 157.41 ? 541 PRO A N    1 
ATOM 8076  C CA   . PRO A 1 521 ? 119.676 108.794 187.612 1.00 156.09 ? 541 PRO A CA   1 
ATOM 8077  C C    . PRO A 1 521 ? 120.183 108.152 186.330 1.00 156.24 ? 541 PRO A C    1 
ATOM 8078  O O    . PRO A 1 521 ? 119.408 107.643 185.518 1.00 158.50 ? 541 PRO A O    1 
ATOM 8079  C CB   . PRO A 1 521 ? 119.168 107.744 188.607 1.00 155.29 ? 541 PRO A CB   1 
ATOM 8080  C CG   . PRO A 1 521 ? 117.689 107.786 188.509 1.00 156.48 ? 541 PRO A CG   1 
ATOM 8081  C CD   . PRO A 1 521 ? 117.335 109.186 188.154 1.00 157.43 ? 541 PRO A CD   1 
ATOM 8082  H HA   . PRO A 1 521 ? 120.389 109.307 188.019 1.00 157.92 ? 541 PRO A HA   1 
ATOM 8083  H HB2  . PRO A 1 521 ? 119.506 106.869 188.357 1.00 157.82 ? 541 PRO A HB2  1 
ATOM 8084  H HB3  . PRO A 1 521 ? 119.457 107.979 189.503 1.00 157.62 ? 541 PRO A HB3  1 
ATOM 8085  H HG2  . PRO A 1 521 ? 117.393 107.175 187.815 1.00 158.09 ? 541 PRO A HG2  1 
ATOM 8086  H HG3  . PRO A 1 521 ? 117.300 107.543 189.363 1.00 157.69 ? 541 PRO A HG3  1 
ATOM 8087  H HD2  . PRO A 1 521 ? 116.534 109.205 187.609 1.00 158.19 ? 541 PRO A HD2  1 
ATOM 8088  H HD3  . PRO A 1 521 ? 117.233 109.723 188.956 1.00 158.03 ? 541 PRO A HD3  1 
ATOM 8089  N N    . GLN A 1 522 ? 121.502 108.179 186.157 1.00 145.99 ? 542 GLN A N    1 
ATOM 8090  C CA   . GLN A 1 522 ? 122.146 107.510 185.038 1.00 144.56 ? 542 GLN A CA   1 
ATOM 8091  C C    . GLN A 1 522 ? 123.515 107.028 185.491 1.00 146.26 ? 542 GLN A C    1 
ATOM 8092  O O    . GLN A 1 522 ? 124.076 107.528 186.467 1.00 150.52 ? 542 GLN A O    1 
ATOM 8093  C CB   . GLN A 1 522 ? 122.295 108.423 183.814 1.00 144.00 ? 542 GLN A CB   1 
ATOM 8094  C CG   . GLN A 1 522 ? 121.298 109.562 183.730 1.00 145.01 ? 542 GLN A CG   1 
ATOM 8095  C CD   . GLN A 1 522 ? 121.693 110.594 182.697 1.00 146.20 ? 542 GLN A CD   1 
ATOM 8096  O OE1  . GLN A 1 522 ? 122.864 110.713 182.340 1.00 144.86 ? 542 GLN A OE1  1 
ATOM 8097  N NE2  . GLN A 1 522 ? 120.716 111.345 182.207 1.00 150.30 ? 542 GLN A NE2  1 
ATOM 8098  H H    . GLN A 1 522 ? 122.050 108.583 186.683 1.00 147.65 ? 542 GLN A H    1 
ATOM 8099  H HA   . GLN A 1 522 ? 121.617 106.739 184.786 1.00 146.93 ? 542 GLN A HA   1 
ATOM 8100  H HB2  . GLN A 1 522 ? 123.183 108.813 183.829 1.00 147.26 ? 542 GLN A HB2  1 
ATOM 8101  H HB3  . GLN A 1 522 ? 122.191 107.886 183.013 1.00 146.74 ? 542 GLN A HB3  1 
ATOM 8102  H HG2  . GLN A 1 522 ? 120.425 109.210 183.492 1.00 147.64 ? 542 GLN A HG2  1 
ATOM 8103  H HG3  . GLN A 1 522 ? 121.259 110.016 184.583 1.00 147.27 ? 542 GLN A HG3  1 
ATOM 8104  H HE21 . GLN A 1 522 ? 119.908 111.231 182.479 1.00 148.04 ? 542 GLN A HE21 1 
ATOM 8105  H HE22 . GLN A 1 522 ? 120.890 111.945 181.616 1.00 147.40 ? 542 GLN A HE22 1 
ATOM 8106  N N    . VAL A 1 523 ? 124.054 106.051 184.761 1.00 142.88 ? 543 VAL A N    1 
ATOM 8107  C CA   . VAL A 1 523 ? 125.303 105.422 185.180 1.00 142.51 ? 543 VAL A CA   1 
ATOM 8108  C C    . VAL A 1 523 ? 126.439 106.439 185.198 1.00 144.76 ? 543 VAL A C    1 
ATOM 8109  O O    . VAL A 1 523 ? 127.178 106.548 186.182 1.00 149.31 ? 543 VAL A O    1 
ATOM 8110  C CB   . VAL A 1 523 ? 125.633 104.231 184.266 1.00 145.18 ? 543 VAL A CB   1 
ATOM 8111  C CG1  . VAL A 1 523 ? 127.053 103.754 184.513 1.00 147.75 ? 543 VAL A CG1  1 
ATOM 8112  C CG2  . VAL A 1 523 ? 124.643 103.105 184.494 1.00 147.54 ? 543 VAL A CG2  1 
ATOM 8113  H H    . VAL A 1 523 ? 123.723 105.740 184.031 1.00 146.10 ? 543 VAL A H    1 
ATOM 8114  H HA   . VAL A 1 523 ? 125.198 105.083 186.082 1.00 145.68 ? 543 VAL A HA   1 
ATOM 8115  H HB   . VAL A 1 523 ? 125.565 104.510 183.340 1.00 145.96 ? 543 VAL A HB   1 
ATOM 8116  H HG11 . VAL A 1 523 ? 127.274 103.883 185.448 1.00 146.45 ? 543 VAL A HG11 1 
ATOM 8117  H HG12 . VAL A 1 523 ? 127.110 102.812 184.288 1.00 146.23 ? 543 VAL A HG12 1 
ATOM 8118  H HG13 . VAL A 1 523 ? 127.660 104.262 183.952 1.00 146.39 ? 543 VAL A HG13 1 
ATOM 8119  H HG21 . VAL A 1 523 ? 124.850 102.375 183.889 1.00 146.35 ? 543 VAL A HG21 1 
ATOM 8120  H HG22 . VAL A 1 523 ? 124.714 102.804 185.413 1.00 146.10 ? 543 VAL A HG22 1 
ATOM 8121  H HG23 . VAL A 1 523 ? 123.746 103.433 184.321 1.00 146.31 ? 543 VAL A HG23 1 
ATOM 8122  N N    . ALA A 1 524 ? 126.586 107.208 184.119 1.00 128.67 ? 544 ALA A N    1 
ATOM 8123  C CA   . ALA A 1 524 ? 127.720 108.124 184.024 1.00 133.00 ? 544 ALA A CA   1 
ATOM 8124  C C    . ALA A 1 524 ? 127.605 109.256 185.037 1.00 132.15 ? 544 ALA A C    1 
ATOM 8125  O O    . ALA A 1 524 ? 128.564 109.564 185.757 1.00 135.51 ? 544 ALA A O    1 
ATOM 8126  C CB   . ALA A 1 524 ? 127.817 108.683 182.604 1.00 132.04 ? 544 ALA A CB   1 
ATOM 8127  H H    . ALA A 1 524 ? 126.057 107.218 183.442 1.00 133.47 ? 544 ALA A H    1 
ATOM 8128  H HA   . ALA A 1 524 ? 128.538 107.637 184.211 1.00 134.68 ? 544 ALA A HA   1 
ATOM 8129  H HB1  . ALA A 1 524 ? 127.939 107.946 181.985 1.00 133.91 ? 544 ALA A HB1  1 
ATOM 8130  H HB2  . ALA A 1 524 ? 126.999 109.159 182.397 1.00 133.71 ? 544 ALA A HB2  1 
ATOM 8131  H HB3  . ALA A 1 524 ? 128.575 109.286 182.555 1.00 134.09 ? 544 ALA A HB3  1 
ATOM 8132  N N    . MET A 1 525 ? 126.435 109.891 185.101 1.00 137.85 ? 545 MET A N    1 
ATOM 8133  C CA   . MET A 1 525 ? 126.262 111.013 186.012 1.00 140.65 ? 545 MET A CA   1 
ATOM 8134  C C    . MET A 1 525 ? 126.382 110.570 187.465 1.00 143.14 ? 545 MET A C    1 
ATOM 8135  O O    . MET A 1 525 ? 127.013 111.265 188.272 1.00 147.78 ? 545 MET A O    1 
ATOM 8136  C CB   . MET A 1 525 ? 124.928 111.695 185.718 1.00 144.46 ? 545 MET A CB   1 
ATOM 8137  C CG   . MET A 1 525 ? 124.696 112.981 186.469 1.00 146.08 ? 545 MET A CG   1 
ATOM 8138  S SD   . MET A 1 525 ? 122.954 113.412 186.499 1.00 160.31 ? 545 MET A SD   1 
ATOM 8139  C CE   . MET A 1 525 ? 122.700 113.754 184.758 1.00 144.18 ? 545 MET A CE   1 
ATOM 8140  H H    . MET A 1 525 ? 125.741 109.693 184.635 1.00 144.78 ? 545 MET A H    1 
ATOM 8141  H HA   . MET A 1 525 ? 126.963 111.660 185.835 1.00 145.28 ? 545 MET A HA   1 
ATOM 8142  H HB2  . MET A 1 525 ? 124.888 111.897 184.769 1.00 145.39 ? 545 MET A HB2  1 
ATOM 8143  H HB3  . MET A 1 525 ? 124.213 111.082 185.951 1.00 145.90 ? 545 MET A HB3  1 
ATOM 8144  H HG2  . MET A 1 525 ? 124.995 112.876 187.387 1.00 145.80 ? 545 MET A HG2  1 
ATOM 8145  H HG3  . MET A 1 525 ? 125.183 113.697 186.036 1.00 145.47 ? 545 MET A HG3  1 
ATOM 8146  H HE1  . MET A 1 525 ? 121.849 114.201 184.639 1.00 146.24 ? 545 MET A HE1  1 
ATOM 8147  H HE2  . MET A 1 525 ? 123.419 114.325 184.443 1.00 145.59 ? 545 MET A HE2  1 
ATOM 8148  H HE3  . MET A 1 525 ? 122.708 112.918 184.267 1.00 145.27 ? 545 MET A HE3  1 
ATOM 8149  N N    . TRP A 1 526 ? 125.800 109.424 187.823 1.00 147.27 ? 546 TRP A N    1 
ATOM 8150  C CA   . TRP A 1 526 ? 125.931 108.943 189.193 1.00 148.95 ? 546 TRP A CA   1 
ATOM 8151  C C    . TRP A 1 526 ? 127.365 108.545 189.501 1.00 148.53 ? 546 TRP A C    1 
ATOM 8152  O O    . TRP A 1 526 ? 127.827 108.735 190.632 1.00 151.02 ? 546 TRP A O    1 
ATOM 8153  C CB   . TRP A 1 526 ? 124.992 107.766 189.454 1.00 149.83 ? 546 TRP A CB   1 
ATOM 8154  C CG   . TRP A 1 526 ? 123.717 108.148 190.143 1.00 149.92 ? 546 TRP A CG   1 
ATOM 8155  C CD1  . TRP A 1 526 ? 123.113 107.476 191.164 1.00 151.10 ? 546 TRP A CD1  1 
ATOM 8156  C CD2  . TRP A 1 526 ? 122.899 109.296 189.882 1.00 148.50 ? 546 TRP A CD2  1 
ATOM 8157  N NE1  . TRP A 1 526 ? 121.969 108.126 191.550 1.00 153.33 ? 546 TRP A NE1  1 
ATOM 8158  C CE2  . TRP A 1 526 ? 121.815 109.246 190.778 1.00 150.60 ? 546 TRP A CE2  1 
ATOM 8159  C CE3  . TRP A 1 526 ? 122.975 110.356 188.976 1.00 148.47 ? 546 TRP A CE3  1 
ATOM 8160  C CZ2  . TRP A 1 526 ? 120.816 110.214 190.795 1.00 152.55 ? 546 TRP A CZ2  1 
ATOM 8161  C CZ3  . TRP A 1 526 ? 121.981 111.314 188.996 1.00 151.45 ? 546 TRP A CZ3  1 
ATOM 8162  C CH2  . TRP A 1 526 ? 120.918 111.238 189.898 1.00 153.35 ? 546 TRP A CH2  1 
ATOM 8163  H H    . TRP A 1 526 ? 125.339 108.920 187.301 1.00 150.55 ? 546 TRP A H    1 
ATOM 8164  H HA   . TRP A 1 526 ? 125.687 109.660 189.798 1.00 150.99 ? 546 TRP A HA   1 
ATOM 8165  H HB2  . TRP A 1 526 ? 124.763 107.348 188.613 1.00 150.83 ? 546 TRP A HB2  1 
ATOM 8166  H HB3  . TRP A 1 526 ? 125.451 107.127 190.021 1.00 150.88 ? 546 TRP A HB3  1 
ATOM 8167  H HD1  . TRP A 1 526 ? 123.430 106.689 191.543 1.00 150.79 ? 546 TRP A HD1  1 
ATOM 8168  H HE1  . TRP A 1 526 ? 121.435 107.872 192.175 1.00 151.36 ? 546 TRP A HE1  1 
ATOM 8169  H HE3  . TRP A 1 526 ? 123.679 110.415 188.372 1.00 150.79 ? 546 TRP A HE3  1 
ATOM 8170  H HZ2  . TRP A 1 526 ? 120.106 110.165 191.394 1.00 151.53 ? 546 TRP A HZ2  1 
ATOM 8171  H HZ3  . TRP A 1 526 ? 122.019 112.024 188.401 1.00 151.92 ? 546 TRP A HZ3  1 
ATOM 8172  H HH2  . TRP A 1 526 ? 120.265 111.898 189.886 1.00 151.90 ? 546 TRP A HH2  1 
ATOM 8173  N N    . ARG A 1 527 ? 128.080 107.987 188.523 1.00 135.58 ? 547 ARG A N    1 
ATOM 8174  C CA   . ARG A 1 527 ? 129.488 107.677 188.732 1.00 138.51 ? 547 ARG A CA   1 
ATOM 8175  C C    . ARG A 1 527 ? 130.270 108.943 189.042 1.00 139.25 ? 547 ARG A C    1 
ATOM 8176  O O    . ARG A 1 527 ? 131.087 108.972 189.971 1.00 142.45 ? 547 ARG A O    1 
ATOM 8177  C CB   . ARG A 1 527 ? 130.061 106.988 187.496 1.00 136.47 ? 547 ARG A CB   1 
ATOM 8178  C CG   . ARG A 1 527 ? 131.499 106.529 187.646 1.00 137.64 ? 547 ARG A CG   1 
ATOM 8179  C CD   . ARG A 1 527 ? 132.329 106.918 186.439 1.00 135.91 ? 547 ARG A CD   1 
ATOM 8180  N NE   . ARG A 1 527 ? 131.778 106.391 185.197 1.00 136.56 ? 547 ARG A NE   1 
ATOM 8181  C CZ   . ARG A 1 527 ? 131.804 107.023 184.031 1.00 134.62 ? 547 ARG A CZ   1 
ATOM 8182  N NH1  . ARG A 1 527 ? 132.365 108.213 183.899 1.00 132.96 ? 547 ARG A NH1  1 
ATOM 8183  N NH2  . ARG A 1 527 ? 131.258 106.443 182.967 1.00 140.15 ? 547 ARG A NH2  1 
ATOM 8184  H H    . ARG A 1 527 ? 127.779 107.785 187.743 1.00 137.98 ? 547 ARG A H    1 
ATOM 8185  H HA   . ARG A 1 527 ? 129.575 107.073 189.486 1.00 138.23 ? 547 ARG A HA   1 
ATOM 8186  H HB2  . ARG A 1 527 ? 129.521 106.207 187.298 1.00 137.65 ? 547 ARG A HB2  1 
ATOM 8187  H HB3  . ARG A 1 527 ? 130.024 107.608 186.750 1.00 137.51 ? 547 ARG A HB3  1 
ATOM 8188  H HG2  . ARG A 1 527 ? 131.894 106.939 188.432 1.00 137.56 ? 547 ARG A HG2  1 
ATOM 8189  H HG3  . ARG A 1 527 ? 131.518 105.563 187.728 1.00 137.93 ? 547 ARG A HG3  1 
ATOM 8190  H HD2  . ARG A 1 527 ? 132.355 107.885 186.384 1.00 137.29 ? 547 ARG A HD2  1 
ATOM 8191  H HD3  . ARG A 1 527 ? 133.227 106.565 186.544 1.00 137.48 ? 547 ARG A HD3  1 
ATOM 8192  H HE   . ARG A 1 527 ? 131.409 105.614 185.221 1.00 138.07 ? 547 ARG A HE   1 
ATOM 8193  H HH11 . ARG A 1 527 ? 132.724 108.605 184.574 1.00 137.71 ? 547 ARG A HH11 1 
ATOM 8194  H HH12 . ARG A 1 527 ? 132.369 108.601 183.131 1.00 137.25 ? 547 ARG A HH12 1 
ATOM 8195  H HH21 . ARG A 1 527 ? 130.891 105.668 183.040 1.00 138.25 ? 547 ARG A HH21 1 
ATOM 8196  H HH22 . ARG A 1 527 ? 131.270 106.843 182.205 1.00 137.95 ? 547 ARG A HH22 1 
ATOM 8197  N N    . TYR A 1 528 ? 130.022 110.009 188.280 1.00 138.70 ? 548 TYR A N    1 
ATOM 8198  C CA   . TYR A 1 528 ? 130.705 111.269 188.548 1.00 139.39 ? 548 TYR A CA   1 
ATOM 8199  C C    . TYR A 1 528 ? 130.340 111.799 189.928 1.00 140.76 ? 548 TYR A C    1 
ATOM 8200  O O    . TYR A 1 528 ? 131.207 112.279 190.667 1.00 144.62 ? 548 TYR A O    1 
ATOM 8201  C CB   . TYR A 1 528 ? 130.359 112.304 187.483 1.00 141.91 ? 548 TYR A CB   1 
ATOM 8202  C CG   . TYR A 1 528 ? 130.518 113.723 187.975 1.00 139.16 ? 548 TYR A CG   1 
ATOM 8203  C CD1  . TYR A 1 528 ? 131.769 114.311 188.057 1.00 140.84 ? 548 TYR A CD1  1 
ATOM 8204  C CD2  . TYR A 1 528 ? 129.420 114.469 188.372 1.00 138.46 ? 548 TYR A CD2  1 
ATOM 8205  C CE1  . TYR A 1 528 ? 131.921 115.602 188.512 1.00 140.83 ? 548 TYR A CE1  1 
ATOM 8206  C CE2  . TYR A 1 528 ? 129.563 115.761 188.827 1.00 139.49 ? 548 TYR A CE2  1 
ATOM 8207  C CZ   . TYR A 1 528 ? 130.816 116.322 188.894 1.00 140.24 ? 548 TYR A CZ   1 
ATOM 8208  O OH   . TYR A 1 528 ? 130.963 117.611 189.349 1.00 140.41 ? 548 TYR A OH   1 
ATOM 8209  H H    . TYR A 1 528 ? 129.477 110.027 187.615 1.00 140.55 ? 548 TYR A H    1 
ATOM 8210  H HA   . TYR A 1 528 ? 131.664 111.121 188.525 1.00 140.39 ? 548 TYR A HA   1 
ATOM 8211  H HB2  . TYR A 1 528 ? 130.946 112.182 186.721 1.00 140.93 ? 548 TYR A HB2  1 
ATOM 8212  H HB3  . TYR A 1 528 ? 129.435 112.182 187.214 1.00 141.63 ? 548 TYR A HB3  1 
ATOM 8213  H HD1  . TYR A 1 528 ? 132.520 113.826 187.799 1.00 141.01 ? 548 TYR A HD1  1 
ATOM 8214  H HD2  . TYR A 1 528 ? 128.571 114.092 188.326 1.00 140.67 ? 548 TYR A HD2  1 
ATOM 8215  H HE1  . TYR A 1 528 ? 132.767 115.985 188.559 1.00 140.90 ? 548 TYR A HE1  1 
ATOM 8216  H HE2  . TYR A 1 528 ? 128.816 116.251 189.087 1.00 140.64 ? 548 TYR A HE2  1 
ATOM 8217  H HH   . TYR A 1 528 ? 131.776 117.825 189.348 1.00 140.37 ? 548 TYR A HH   1 
ATOM 8218  N N    . LEU A 1 529 ? 129.061 111.718 190.294 1.00 145.33 ? 549 LEU A N    1 
ATOM 8219  C CA   . LEU A 1 529 ? 128.638 112.225 191.595 1.00 148.28 ? 549 LEU A CA   1 
ATOM 8220  C C    . LEU A 1 529 ? 129.310 111.457 192.725 1.00 149.87 ? 549 LEU A C    1 
ATOM 8221  O O    . LEU A 1 529 ? 129.727 112.049 193.727 1.00 152.87 ? 549 LEU A O    1 
ATOM 8222  C CB   . LEU A 1 529 ? 127.119 112.145 191.718 1.00 148.86 ? 549 LEU A CB   1 
ATOM 8223  C CG   . LEU A 1 529 ? 126.370 113.265 190.996 1.00 150.35 ? 549 LEU A CG   1 
ATOM 8224  C CD1  . LEU A 1 529 ? 124.978 112.816 190.601 1.00 150.42 ? 549 LEU A CD1  1 
ATOM 8225  C CD2  . LEU A 1 529 ? 126.305 114.502 191.871 1.00 151.55 ? 549 LEU A CD2  1 
ATOM 8226  H H    . LEU A 1 529 ? 128.430 111.383 189.816 1.00 148.84 ? 549 LEU A H    1 
ATOM 8227  H HA   . LEU A 1 529 ? 128.897 113.157 191.671 1.00 149.72 ? 549 LEU A HA   1 
ATOM 8228  H HB2  . LEU A 1 529 ? 126.820 111.301 191.344 1.00 149.75 ? 549 LEU A HB2  1 
ATOM 8229  H HB3  . LEU A 1 529 ? 126.880 112.189 192.658 1.00 149.42 ? 549 LEU A HB3  1 
ATOM 8230  H HG   . LEU A 1 529 ? 126.852 113.496 190.188 1.00 149.53 ? 549 LEU A HG   1 
ATOM 8231  H HD11 . LEU A 1 529 ? 125.049 112.037 190.027 1.00 150.17 ? 549 LEU A HD11 1 
ATOM 8232  H HD12 . LEU A 1 529 ? 124.479 112.595 191.401 1.00 150.17 ? 549 LEU A HD12 1 
ATOM 8233  H HD13 . LEU A 1 529 ? 124.538 113.538 190.125 1.00 149.63 ? 549 LEU A HD13 1 
ATOM 8234  H HD21 . LEU A 1 529 ? 127.209 114.784 192.086 1.00 150.08 ? 549 LEU A HD21 1 
ATOM 8235  H HD22 . LEU A 1 529 ? 125.844 115.206 191.389 1.00 149.96 ? 549 LEU A HD22 1 
ATOM 8236  H HD23 . LEU A 1 529 ? 125.824 114.288 192.686 1.00 150.33 ? 549 LEU A HD23 1 
ATOM 8237  N N    . TYR A 1 530 ? 129.422 110.136 192.586 1.00 152.11 ? 550 TYR A N    1 
ATOM 8238  C CA   . TYR A 1 530 ? 130.156 109.351 193.572 1.00 154.98 ? 550 TYR A CA   1 
ATOM 8239  C C    . TYR A 1 530 ? 131.620 109.765 193.618 1.00 157.48 ? 550 TYR A C    1 
ATOM 8240  O O    . TYR A 1 530 ? 132.211 109.866 194.699 1.00 156.79 ? 550 TYR A O    1 
ATOM 8241  C CB   . TYR A 1 530 ? 130.034 107.858 193.263 1.00 153.92 ? 550 TYR A CB   1 
ATOM 8242  C CG   . TYR A 1 530 ? 128.637 107.301 193.424 1.00 155.99 ? 550 TYR A CG   1 
ATOM 8243  C CD1  . TYR A 1 530 ? 127.842 107.667 194.500 1.00 156.80 ? 550 TYR A CD1  1 
ATOM 8244  C CD2  . TYR A 1 530 ? 128.118 106.401 192.503 1.00 156.58 ? 550 TYR A CD2  1 
ATOM 8245  C CE1  . TYR A 1 530 ? 126.569 107.159 194.652 1.00 157.64 ? 550 TYR A CE1  1 
ATOM 8246  C CE2  . TYR A 1 530 ? 126.845 105.887 192.647 1.00 156.12 ? 550 TYR A CE2  1 
ATOM 8247  C CZ   . TYR A 1 530 ? 126.075 106.270 193.724 1.00 158.48 ? 550 TYR A CZ   1 
ATOM 8248  O OH   . TYR A 1 530 ? 124.807 105.760 193.873 1.00 157.22 ? 550 TYR A OH   1 
ATOM 8249  H H    . TYR A 1 530 ? 129.087 109.678 191.939 1.00 154.34 ? 550 TYR A H    1 
ATOM 8250  H HA   . TYR A 1 530 ? 129.779 109.514 194.451 1.00 155.24 ? 550 TYR A HA   1 
ATOM 8251  H HB2  . TYR A 1 530 ? 130.307 107.708 192.345 1.00 154.80 ? 550 TYR A HB2  1 
ATOM 8252  H HB3  . TYR A 1 530 ? 130.618 107.368 193.863 1.00 154.93 ? 550 TYR A HB3  1 
ATOM 8253  H HD1  . TYR A 1 530 ? 128.172 108.268 195.128 1.00 155.42 ? 550 TYR A HD1  1 
ATOM 8254  H HD2  . TYR A 1 530 ? 128.636 106.142 191.776 1.00 155.32 ? 550 TYR A HD2  1 
ATOM 8255  H HE1  . TYR A 1 530 ? 126.046 107.415 195.378 1.00 155.27 ? 550 TYR A HE1  1 
ATOM 8256  H HE2  . TYR A 1 530 ? 126.510 105.287 192.022 1.00 155.09 ? 550 TYR A HE2  1 
ATOM 8257  H HH   . TYR A 1 530 ? 124.456 106.065 194.573 1.00 155.42 ? 550 TYR A HH   1 
ATOM 8258  N N    . SER A 1 531 ? 132.223 110.013 192.454 1.00 159.85 ? 551 SER A N    1 
ATOM 8259  C CA   . SER A 1 531 ? 133.598 110.501 192.438 1.00 158.62 ? 551 SER A CA   1 
ATOM 8260  C C    . SER A 1 531 ? 133.732 111.811 193.200 1.00 155.52 ? 551 SER A C    1 
ATOM 8261  O O    . SER A 1 531 ? 134.795 112.094 193.763 1.00 156.99 ? 551 SER A O    1 
ATOM 8262  C CB   . SER A 1 531 ? 134.077 110.677 190.998 1.00 157.30 ? 551 SER A CB   1 
ATOM 8263  O OG   . SER A 1 531 ? 134.433 109.432 190.426 1.00 158.47 ? 551 SER A OG   1 
ATOM 8264  H H    . SER A 1 531 ? 131.867 109.909 191.679 1.00 156.13 ? 551 SER A H    1 
ATOM 8265  H HA   . SER A 1 531 ? 134.171 109.846 192.866 1.00 156.54 ? 551 SER A HA   1 
ATOM 8266  H HB2  . SER A 1 531 ? 133.363 111.072 190.473 1.00 155.74 ? 551 SER A HB2  1 
ATOM 8267  H HB3  . SER A 1 531 ? 134.852 111.259 190.992 1.00 156.08 ? 551 SER A HB3  1 
ATOM 8268  H HG   . SER A 1 531 ? 134.696 109.543 189.636 1.00 156.04 ? 551 SER A HG   1 
ATOM 8269  N N    . MET A 1 532 ? 132.676 112.618 193.235 1.00 153.75 ? 552 MET A N    1 
ATOM 8270  C CA   . MET A 1 532 ? 132.690 113.872 193.978 1.00 155.28 ? 552 MET A CA   1 
ATOM 8271  C C    . MET A 1 532 ? 132.358 113.689 195.452 1.00 155.99 ? 552 MET A C    1 
ATOM 8272  O O    . MET A 1 532 ? 132.339 114.679 196.190 1.00 154.99 ? 552 MET A O    1 
ATOM 8273  C CB   . MET A 1 532 ? 131.705 114.862 193.356 1.00 155.54 ? 552 MET A CB   1 
ATOM 8274  C CG   . MET A 1 532 ? 132.088 115.321 191.955 1.00 156.86 ? 552 MET A CG   1 
ATOM 8275  S SD   . MET A 1 532 ? 133.436 116.523 191.859 1.00 161.54 ? 552 MET A SD   1 
ATOM 8276  C CE   . MET A 1 532 ? 133.174 117.529 193.316 1.00 155.13 ? 552 MET A CE   1 
ATOM 8277  H H    . MET A 1 532 ? 131.932 112.459 192.833 1.00 154.74 ? 552 MET A H    1 
ATOM 8278  H HA   . MET A 1 532 ? 133.576 114.260 193.909 1.00 155.04 ? 552 MET A HA   1 
ATOM 8279  H HB2  . MET A 1 532 ? 130.842 114.423 193.286 1.00 154.90 ? 552 MET A HB2  1 
ATOM 8280  H HB3  . MET A 1 532 ? 131.621 115.634 193.934 1.00 155.01 ? 552 MET A HB3  1 
ATOM 8281  H HG2  . MET A 1 532 ? 132.355 114.544 191.440 1.00 155.05 ? 552 MET A HG2  1 
ATOM 8282  H HG3  . MET A 1 532 ? 131.309 115.728 191.547 1.00 154.76 ? 552 MET A HG3  1 
ATOM 8283  H HE1  . MET A 1 532 ? 133.751 118.308 193.267 1.00 154.93 ? 552 MET A HE1  1 
ATOM 8284  H HE2  . MET A 1 532 ? 133.391 117.008 194.104 1.00 155.03 ? 552 MET A HE2  1 
ATOM 8285  H HE3  . MET A 1 532 ? 132.246 117.809 193.345 1.00 155.10 ? 552 MET A HE3  1 
ATOM 8286  N N    . GLY A 1 533 ? 132.094 112.462 195.897 1.00 159.84 ? 553 GLY A N    1 
ATOM 8287  C CA   . GLY A 1 533 ? 131.797 112.196 197.286 1.00 159.69 ? 553 GLY A CA   1 
ATOM 8288  C C    . GLY A 1 533 ? 130.330 112.243 197.653 1.00 161.94 ? 553 GLY A C    1 
ATOM 8289  O O    . GLY A 1 533 ? 129.988 111.934 198.802 1.00 161.45 ? 553 GLY A O    1 
ATOM 8290  H H    . GLY A 1 533 ? 132.081 111.761 195.401 1.00 159.17 ? 553 GLY A H    1 
ATOM 8291  H HA2  . GLY A 1 533 ? 132.132 111.315 197.514 1.00 159.14 ? 553 GLY A HA2  1 
ATOM 8292  H HA3  . GLY A 1 533 ? 132.263 112.844 197.838 1.00 159.58 ? 553 GLY A HA3  1 
ATOM 8293  N N    . GLU A 1 534 ? 129.455 112.619 196.728 1.00 166.33 ? 554 GLU A N    1 
ATOM 8294  C CA   . GLU A 1 534 ? 128.029 112.642 197.006 1.00 164.66 ? 554 GLU A CA   1 
ATOM 8295  C C    . GLU A 1 534 ? 127.430 111.256 196.799 1.00 166.80 ? 554 GLU A C    1 
ATOM 8296  O O    . GLU A 1 534 ? 127.917 110.459 195.993 1.00 168.66 ? 554 GLU A O    1 
ATOM 8297  C CB   . GLU A 1 534 ? 127.323 113.657 196.108 1.00 162.49 ? 554 GLU A CB   1 
ATOM 8298  C CG   . GLU A 1 534 ? 127.093 115.011 196.766 1.00 164.72 ? 554 GLU A CG   1 
ATOM 8299  C CD   . GLU A 1 534 ? 125.844 115.707 196.263 1.00 167.47 ? 554 GLU A CD   1 
ATOM 8300  O OE1  . GLU A 1 534 ? 125.248 115.229 195.276 1.00 169.54 ? 554 GLU A OE1  1 
ATOM 8301  O OE2  . GLU A 1 534 ? 125.458 116.735 196.856 1.00 165.54 ? 554 GLU A OE2  1 
ATOM 8302  H H    . GLU A 1 534 ? 129.664 112.864 195.930 1.00 164.11 ? 554 GLU A H    1 
ATOM 8303  H HA   . GLU A 1 534 ? 127.887 112.897 197.931 1.00 164.32 ? 554 GLU A HA   1 
ATOM 8304  H HB2  . GLU A 1 534 ? 127.863 113.802 195.315 1.00 163.67 ? 554 GLU A HB2  1 
ATOM 8305  H HB3  . GLU A 1 534 ? 126.460 113.296 195.856 1.00 164.07 ? 554 GLU A HB3  1 
ATOM 8306  H HG2  . GLU A 1 534 ? 126.999 114.889 197.724 1.00 164.40 ? 554 GLU A HG2  1 
ATOM 8307  H HG3  . GLU A 1 534 ? 127.852 115.585 196.580 1.00 164.31 ? 554 GLU A HG3  1 
ATOM 8308  N N    . HIS A 1 535 ? 126.360 110.972 197.540 1.00 164.00 ? 555 HIS A N    1 
ATOM 8309  C CA   . HIS A 1 535 ? 125.689 109.673 197.509 1.00 162.85 ? 555 HIS A CA   1 
ATOM 8310  C C    . HIS A 1 535 ? 124.194 109.875 197.297 1.00 163.57 ? 555 HIS A C    1 
ATOM 8311  O O    . HIS A 1 535 ? 123.388 109.665 198.209 1.00 162.00 ? 555 HIS A O    1 
ATOM 8312  C CB   . HIS A 1 535 ? 125.953 108.898 198.801 1.00 161.02 ? 555 HIS A CB   1 
ATOM 8313  C CG   . HIS A 1 535 ? 127.356 108.393 198.927 1.00 162.87 ? 555 HIS A CG   1 
ATOM 8314  N ND1  . HIS A 1 535 ? 128.273 108.477 197.902 1.00 165.14 ? 555 HIS A ND1  1 
ATOM 8315  C CD2  . HIS A 1 535 ? 128.000 107.802 199.961 1.00 161.89 ? 555 HIS A CD2  1 
ATOM 8316  C CE1  . HIS A 1 535 ? 129.421 107.956 198.297 1.00 162.95 ? 555 HIS A CE1  1 
ATOM 8317  N NE2  . HIS A 1 535 ? 129.282 107.539 199.543 1.00 163.10 ? 555 HIS A NE2  1 
ATOM 8318  H H    . HIS A 1 535 ? 125.994 111.532 198.082 1.00 161.89 ? 555 HIS A H    1 
ATOM 8319  H HA   . HIS A 1 535 ? 126.032 109.149 196.769 1.00 161.79 ? 555 HIS A HA   1 
ATOM 8320  H HB2  . HIS A 1 535 ? 125.778 109.480 199.556 1.00 161.62 ? 555 HIS A HB2  1 
ATOM 8321  H HB3  . HIS A 1 535 ? 125.358 108.132 198.832 1.00 161.54 ? 555 HIS A HB3  1 
ATOM 8322  H HD1  . HIS A 1 535 ? 128.122 108.813 197.125 1.00 162.18 ? 555 HIS A HD1  1 
ATOM 8323  H HD2  . HIS A 1 535 ? 127.641 107.608 200.796 1.00 161.67 ? 555 HIS A HD2  1 
ATOM 8324  H HE1  . HIS A 1 535 ? 130.195 107.894 197.786 1.00 161.65 ? 555 HIS A HE1  1 
ATOM 8325  N N    . PRO A 1 536 ? 123.791 110.282 196.097 1.00 166.80 ? 556 PRO A N    1 
ATOM 8326  C CA   . PRO A 1 536 ? 122.364 110.455 195.823 1.00 164.36 ? 556 PRO A CA   1 
ATOM 8327  C C    . PRO A 1 536 ? 121.658 109.125 195.616 1.00 164.46 ? 556 PRO A C    1 
ATOM 8328  O O    . PRO A 1 536 ? 122.241 108.144 195.151 1.00 162.54 ? 556 PRO A O    1 
ATOM 8329  C CB   . PRO A 1 536 ? 122.350 111.292 194.538 1.00 161.20 ? 556 PRO A CB   1 
ATOM 8330  C CG   . PRO A 1 536 ? 123.647 111.003 193.870 1.00 162.33 ? 556 PRO A CG   1 
ATOM 8331  C CD   . PRO A 1 536 ? 124.623 110.516 194.906 1.00 165.40 ? 556 PRO A CD   1 
ATOM 8332  H HA   . PRO A 1 536 ? 121.933 110.948 196.538 1.00 162.83 ? 556 PRO A HA   1 
ATOM 8333  H HB2  . PRO A 1 536 ? 121.606 111.019 193.978 1.00 162.31 ? 556 PRO A HB2  1 
ATOM 8334  H HB3  . PRO A 1 536 ? 122.283 112.234 194.762 1.00 162.36 ? 556 PRO A HB3  1 
ATOM 8335  H HG2  . PRO A 1 536 ? 123.510 110.321 193.194 1.00 162.10 ? 556 PRO A HG2  1 
ATOM 8336  H HG3  . PRO A 1 536 ? 123.978 111.817 193.459 1.00 162.42 ? 556 PRO A HG3  1 
ATOM 8337  H HD2  . PRO A 1 536 ? 125.036 109.687 194.617 1.00 162.68 ? 556 PRO A HD2  1 
ATOM 8338  H HD3  . PRO A 1 536 ? 125.287 111.198 195.088 1.00 162.84 ? 556 PRO A HD3  1 
ATOM 8339  N N    . SER A 1 537 ? 120.377 109.108 195.973 1.00 176.36 ? 557 SER A N    1 
ATOM 8340  C CA   . SER A 1 537 ? 119.577 107.902 195.825 1.00 175.60 ? 557 SER A CA   1 
ATOM 8341  C C    . SER A 1 537 ? 119.422 107.543 194.353 1.00 174.78 ? 557 SER A C    1 
ATOM 8342  O O    . SER A 1 537 ? 119.283 108.416 193.493 1.00 174.95 ? 557 SER A O    1 
ATOM 8343  C CB   . SER A 1 537 ? 118.204 108.093 196.463 1.00 176.19 ? 557 SER A CB   1 
ATOM 8344  O OG   . SER A 1 537 ? 117.336 107.024 196.126 1.00 177.73 ? 557 SER A OG   1 
ATOM 8345  H H    . SER A 1 537 ? 119.951 109.780 196.302 1.00 174.84 ? 557 SER A H    1 
ATOM 8346  H HA   . SER A 1 537 ? 120.022 107.165 196.273 1.00 174.66 ? 557 SER A HA   1 
ATOM 8347  H HB2  . SER A 1 537 ? 118.306 108.124 197.427 1.00 174.96 ? 557 SER A HB2  1 
ATOM 8348  H HB3  . SER A 1 537 ? 117.819 108.924 196.143 1.00 174.94 ? 557 SER A HB3  1 
ATOM 8349  H HG   . SER A 1 537 ? 116.588 107.138 196.489 1.00 175.37 ? 557 SER A HG   1 
ATOM 8350  N N    . THR A 1 538 ? 119.449 106.243 194.066 1.00 168.02 ? 558 THR A N    1 
ATOM 8351  C CA   . THR A 1 538 ? 119.313 105.759 192.699 1.00 167.58 ? 558 THR A CA   1 
ATOM 8352  C C    . THR A 1 538 ? 117.860 105.631 192.258 1.00 169.23 ? 558 THR A C    1 
ATOM 8353  O O    . THR A 1 538 ? 117.605 105.496 191.056 1.00 170.33 ? 558 THR A O    1 
ATOM 8354  C CB   . THR A 1 538 ? 120.016 104.404 192.562 1.00 168.70 ? 558 THR A CB   1 
ATOM 8355  O OG1  . THR A 1 538 ? 121.427 104.579 192.734 1.00 169.12 ? 558 THR A OG1  1 
ATOM 8356  C CG2  . THR A 1 538 ? 119.761 103.790 191.195 1.00 167.84 ? 558 THR A CG2  1 
ATOM 8357  H H    . THR A 1 538 ? 119.548 105.620 194.649 1.00 168.18 ? 558 THR A H    1 
ATOM 8358  H HA   . THR A 1 538 ? 119.751 106.382 192.100 1.00 167.73 ? 558 THR A HA   1 
ATOM 8359  H HB   . THR A 1 538 ? 119.681 103.796 193.238 1.00 168.22 ? 558 THR A HB   1 
ATOM 8360  H HG1  . THR A 1 538 ? 121.586 104.894 193.496 1.00 168.13 ? 558 THR A HG1  1 
ATOM 8361  H HG21 . THR A 1 538 ? 120.429 103.111 191.010 1.00 168.02 ? 558 THR A HG21 1 
ATOM 8362  H HG22 . THR A 1 538 ? 118.883 103.380 191.171 1.00 168.01 ? 558 THR A HG22 1 
ATOM 8363  H HG23 . THR A 1 538 ? 119.813 104.474 190.510 1.00 168.01 ? 558 THR A HG23 1 
ATOM 8364  N N    . SER A 1 539 ? 116.906 105.692 193.186 1.00 182.43 ? 559 SER A N    1 
ATOM 8365  C CA   . SER A 1 539 ? 115.493 105.499 192.872 1.00 182.41 ? 559 SER A CA   1 
ATOM 8366  C C    . SER A 1 539 ? 114.751 106.823 192.721 1.00 183.06 ? 559 SER A C    1 
ATOM 8367  O O    . SER A 1 539 ? 114.169 107.096 191.667 1.00 181.82 ? 559 SER A O    1 
ATOM 8368  C CB   . SER A 1 539 ? 114.837 104.639 193.960 1.00 180.87 ? 559 SER A CB   1 
ATOM 8369  O OG   . SER A 1 539 ? 114.971 105.245 195.234 1.00 182.79 ? 559 SER A OG   1 
ATOM 8370  H H    . SER A 1 539 ? 117.054 105.847 194.019 1.00 181.82 ? 559 SER A H    1 
ATOM 8371  H HA   . SER A 1 539 ? 115.420 105.019 192.031 1.00 181.93 ? 559 SER A HA   1 
ATOM 8372  H HB2  . SER A 1 539 ? 113.894 104.537 193.760 1.00 181.92 ? 559 SER A HB2  1 
ATOM 8373  H HB3  . SER A 1 539 ? 115.268 103.771 193.978 1.00 181.72 ? 559 SER A HB3  1 
ATOM 8374  H HG   . SER A 1 539 ? 114.612 104.763 195.821 1.00 182.31 ? 559 SER A HG   1 
ATOM 8375  N N    . ASP A 1 540 ? 114.762 107.655 193.758 1.00 193.83 ? 560 ASP A N    1 
ATOM 8376  C CA   . ASP A 1 540 ? 114.039 108.916 193.720 1.00 193.65 ? 560 ASP A CA   1 
ATOM 8377  C C    . ASP A 1 540 ? 114.861 109.984 193.010 1.00 194.25 ? 560 ASP A C    1 
ATOM 8378  O O    . ASP A 1 540 ? 116.094 109.965 193.028 1.00 195.26 ? 560 ASP A O    1 
ATOM 8379  C CB   . ASP A 1 540 ? 113.695 109.384 195.134 1.00 195.09 ? 560 ASP A CB   1 
ATOM 8380  C CG   . ASP A 1 540 ? 114.909 109.458 196.037 1.00 196.83 ? 560 ASP A CG   1 
ATOM 8381  O OD1  . ASP A 1 540 ? 115.777 110.323 195.798 1.00 194.98 ? 560 ASP A OD1  1 
ATOM 8382  O OD2  . ASP A 1 540 ? 114.997 108.649 196.984 1.00 197.36 ? 560 ASP A OD2  1 
ATOM 8383  H H    . ASP A 1 540 ? 115.182 107.507 194.493 1.00 193.63 ? 560 ASP A H    1 
ATOM 8384  H HA   . ASP A 1 540 ? 113.211 108.796 193.231 1.00 193.55 ? 560 ASP A HA   1 
ATOM 8385  H HB2  . ASP A 1 540 ? 113.301 110.269 195.088 1.00 194.16 ? 560 ASP A HB2  1 
ATOM 8386  H HB3  . ASP A 1 540 ? 113.065 108.761 195.529 1.00 193.89 ? 560 ASP A HB3  1 
ATOM 8387  N N    . GLN A 1 541 ? 114.159 110.924 192.376 1.00 185.24 ? 561 GLN A N    1 
ATOM 8388  C CA   . GLN A 1 541 ? 114.817 112.012 191.665 1.00 184.34 ? 561 GLN A CA   1 
ATOM 8389  C C    . GLN A 1 541 ? 115.259 113.142 192.585 1.00 185.70 ? 561 GLN A C    1 
ATOM 8390  O O    . GLN A 1 541 ? 116.038 113.998 192.153 1.00 187.80 ? 561 GLN A O    1 
ATOM 8391  C CB   . GLN A 1 541 ? 113.882 112.574 190.593 1.00 185.06 ? 561 GLN A CB   1 
ATOM 8392  C CG   . GLN A 1 541 ? 113.931 111.821 189.278 1.00 186.40 ? 561 GLN A CG   1 
ATOM 8393  C CD   . GLN A 1 541 ? 113.291 112.590 188.141 1.00 187.73 ? 561 GLN A CD   1 
ATOM 8394  O OE1  . GLN A 1 541 ? 112.360 112.108 187.498 1.00 187.05 ? 561 GLN A OE1  1 
ATOM 8395  N NE2  . GLN A 1 541 ? 113.790 113.792 187.885 1.00 186.79 ? 561 GLN A NE2  1 
ATOM 8396  H H    . GLN A 1 541 ? 113.300 110.950 192.345 1.00 186.28 ? 561 GLN A H    1 
ATOM 8397  H HA   . GLN A 1 541 ? 115.606 111.665 191.222 1.00 186.01 ? 561 GLN A HA   1 
ATOM 8398  H HB2  . GLN A 1 541 ? 112.970 112.536 190.922 1.00 186.47 ? 561 GLN A HB2  1 
ATOM 8399  H HB3  . GLN A 1 541 ? 114.129 113.495 190.419 1.00 186.09 ? 561 GLN A HB3  1 
ATOM 8400  H HG2  . GLN A 1 541 ? 114.857 111.654 189.042 1.00 185.84 ? 561 GLN A HG2  1 
ATOM 8401  H HG3  . GLN A 1 541 ? 113.457 110.980 189.376 1.00 186.22 ? 561 GLN A HG3  1 
ATOM 8402  H HE21 . GLN A 1 541 ? 114.443 114.096 188.356 1.00 186.06 ? 561 GLN A HE21 1 
ATOM 8403  H HE22 . GLN A 1 541 ? 113.461 114.267 187.249 1.00 186.58 ? 561 GLN A HE22 1 
ATOM 8404  N N    . ASP A 1 542 ? 114.789 113.168 193.828 1.00 184.20 ? 562 ASP A N    1 
ATOM 8405  C CA   . ASP A 1 542 ? 115.154 114.233 194.754 1.00 185.82 ? 562 ASP A CA   1 
ATOM 8406  C C    . ASP A 1 542 ? 116.663 114.272 194.952 1.00 186.13 ? 562 ASP A C    1 
ATOM 8407  O O    . ASP A 1 542 ? 117.252 113.326 195.484 1.00 183.50 ? 562 ASP A O    1 
ATOM 8408  C CB   . ASP A 1 542 ? 114.445 114.025 196.090 1.00 185.92 ? 562 ASP A CB   1 
ATOM 8409  C CG   . ASP A 1 542 ? 114.657 115.180 197.047 1.00 186.61 ? 562 ASP A CG   1 
ATOM 8410  O OD1  . ASP A 1 542 ? 115.235 116.205 196.626 1.00 187.06 ? 562 ASP A OD1  1 
ATOM 8411  O OD2  . ASP A 1 542 ? 114.247 115.063 198.221 1.00 186.00 ? 562 ASP A OD2  1 
ATOM 8412  H H    . ASP A 1 542 ? 114.256 112.580 194.161 1.00 184.93 ? 562 ASP A H    1 
ATOM 8413  H HA   . ASP A 1 542 ? 114.872 115.086 194.387 1.00 184.99 ? 562 ASP A HA   1 
ATOM 8414  H HB2  . ASP A 1 542 ? 113.493 113.937 195.933 1.00 185.05 ? 562 ASP A HB2  1 
ATOM 8415  H HB3  . ASP A 1 542 ? 114.790 113.220 196.509 1.00 185.07 ? 562 ASP A HB3  1 
ATOM 8416  N N    . ASN A 1 543 ? 117.289 115.367 194.527 1.00 170.99 ? 563 ASN A N    1 
ATOM 8417  C CA   . ASN A 1 543 ? 118.731 115.529 194.669 1.00 167.12 ? 563 ASN A CA   1 
ATOM 8418  C C    . ASN A 1 543 ? 119.113 116.924 194.195 1.00 166.74 ? 563 ASN A C    1 
ATOM 8419  O O    . ASN A 1 543 ? 118.367 117.576 193.461 1.00 166.94 ? 563 ASN A O    1 
ATOM 8420  C CB   . ASN A 1 543 ? 119.500 114.473 193.874 1.00 167.03 ? 563 ASN A CB   1 
ATOM 8421  C CG   . ASN A 1 543 ? 118.945 114.281 192.480 1.00 167.89 ? 563 ASN A CG   1 
ATOM 8422  O OD1  . ASN A 1 543 ? 118.749 115.243 191.739 1.00 169.58 ? 563 ASN A OD1  1 
ATOM 8423  N ND2  . ASN A 1 543 ? 118.687 113.032 192.113 1.00 165.94 ? 563 ASN A ND2  1 
ATOM 8424  H H    . ASN A 1 543 ? 116.898 116.034 194.150 1.00 168.89 ? 563 ASN A H    1 
ATOM 8425  H HA   . ASN A 1 543 ? 118.974 115.446 195.604 1.00 167.99 ? 563 ASN A HA   1 
ATOM 8426  H HB2  . ASN A 1 543 ? 120.426 114.751 193.793 1.00 167.74 ? 563 ASN A HB2  1 
ATOM 8427  H HB3  . ASN A 1 543 ? 119.447 113.625 194.340 1.00 168.17 ? 563 ASN A HB3  1 
ATOM 8428  H HD21 . ASN A 1 543 ? 118.838 112.385 192.658 1.00 168.10 ? 563 ASN A HD21 1 
ATOM 8429  H HD22 . ASN A 1 543 ? 118.371 112.871 191.330 1.00 167.86 ? 563 ASN A HD22 1 
ATOM 8430  N N    . SER A 1 544 ? 120.292 117.369 194.626 1.00 160.19 ? 564 SER A N    1 
ATOM 8431  C CA   . SER A 1 544 ? 120.809 118.677 194.256 1.00 160.43 ? 564 SER A CA   1 
ATOM 8432  C C    . SER A 1 544 ? 122.328 118.640 194.310 1.00 159.50 ? 564 SER A C    1 
ATOM 8433  O O    . SER A 1 544 ? 122.924 117.762 194.939 1.00 161.41 ? 564 SER A O    1 
ATOM 8434  C CB   . SER A 1 544 ? 120.271 119.776 195.177 1.00 160.42 ? 564 SER A CB   1 
ATOM 8435  O OG   . SER A 1 544 ? 120.811 119.654 196.481 1.00 161.81 ? 564 SER A OG   1 
ATOM 8436  H H    . SER A 1 544 ? 120.816 116.923 195.142 1.00 159.66 ? 564 SER A H    1 
ATOM 8437  H HA   . SER A 1 544 ? 120.544 118.884 193.348 1.00 159.39 ? 564 SER A HA   1 
ATOM 8438  H HB2  . SER A 1 544 ? 120.516 120.642 194.814 1.00 159.47 ? 564 SER A HB2  1 
ATOM 8439  H HB3  . SER A 1 544 ? 119.305 119.701 195.228 1.00 159.27 ? 564 SER A HB3  1 
ATOM 8440  H HG   . SER A 1 544 ? 120.516 120.267 196.973 1.00 159.38 ? 564 SER A HG   1 
ATOM 8441  N N    . PHE A 1 545 ? 122.953 119.606 193.641 1.00 147.56 ? 565 PHE A N    1 
ATOM 8442  C CA   . PHE A 1 545 ? 124.412 119.667 193.592 1.00 146.53 ? 565 PHE A CA   1 
ATOM 8443  C C    . PHE A 1 545 ? 124.834 121.065 193.171 1.00 145.91 ? 565 PHE A C    1 
ATOM 8444  O O    . PHE A 1 545 ? 124.444 121.531 192.097 1.00 150.21 ? 565 PHE A O    1 
ATOM 8445  C CB   . PHE A 1 545 ? 124.962 118.620 192.625 1.00 145.46 ? 565 PHE A CB   1 
ATOM 8446  C CG   . PHE A 1 545 ? 126.423 118.334 192.808 1.00 147.82 ? 565 PHE A CG   1 
ATOM 8447  C CD1  . PHE A 1 545 ? 126.927 117.986 194.049 1.00 148.83 ? 565 PHE A CD1  1 
ATOM 8448  C CD2  . PHE A 1 545 ? 127.293 118.408 191.736 1.00 145.03 ? 565 PHE A CD2  1 
ATOM 8449  C CE1  . PHE A 1 545 ? 128.269 117.724 194.217 1.00 149.03 ? 565 PHE A CE1  1 
ATOM 8450  C CE2  . PHE A 1 545 ? 128.635 118.144 191.898 1.00 146.98 ? 565 PHE A CE2  1 
ATOM 8451  C CZ   . PHE A 1 545 ? 129.124 117.802 193.140 1.00 149.37 ? 565 PHE A CZ   1 
ATOM 8452  H H    . PHE A 1 545 ? 122.558 120.236 193.208 1.00 148.40 ? 565 PHE A H    1 
ATOM 8453  H HA   . PHE A 1 545 ? 124.766 119.495 194.478 1.00 147.71 ? 565 PHE A HA   1 
ATOM 8454  H HB2  . PHE A 1 545 ? 124.480 117.789 192.756 1.00 147.35 ? 565 PHE A HB2  1 
ATOM 8455  H HB3  . PHE A 1 545 ? 124.833 118.936 191.717 1.00 147.65 ? 565 PHE A HB3  1 
ATOM 8456  H HD1  . PHE A 1 545 ? 126.354 117.934 194.779 1.00 147.94 ? 565 PHE A HD1  1 
ATOM 8457  H HD2  . PHE A 1 545 ? 126.968 118.639 190.895 1.00 146.96 ? 565 PHE A HD2  1 
ATOM 8458  H HE1  . PHE A 1 545 ? 128.597 117.493 195.056 1.00 147.93 ? 565 PHE A HE1  1 
ATOM 8459  H HE2  . PHE A 1 545 ? 129.211 118.198 191.171 1.00 147.47 ? 565 PHE A HE2  1 
ATOM 8460  H HZ   . PHE A 1 545 ? 130.029 117.624 193.251 1.00 147.97 ? 565 PHE A HZ   1 
ATOM 8461  N N    . LYS A 1 546 ? 125.624 121.729 194.013 1.00 139.88 ? 566 LYS A N    1 
ATOM 8462  C CA   . LYS A 1 546 ? 126.142 123.063 193.742 1.00 141.25 ? 566 LYS A CA   1 
ATOM 8463  C C    . LYS A 1 546 ? 127.660 122.999 193.667 1.00 144.19 ? 566 LYS A C    1 
ATOM 8464  O O    . LYS A 1 546 ? 128.298 122.368 194.516 1.00 149.79 ? 566 LYS A O    1 
ATOM 8465  C CB   . LYS A 1 546 ? 125.711 124.052 194.826 1.00 145.59 ? 566 LYS A CB   1 
ATOM 8466  C CG   . LYS A 1 546 ? 124.282 124.538 194.688 1.00 147.86 ? 566 LYS A CG   1 
ATOM 8467  C CD   . LYS A 1 546 ? 123.927 125.525 195.789 1.00 148.71 ? 566 LYS A CD   1 
ATOM 8468  C CE   . LYS A 1 546 ? 122.834 126.491 195.355 1.00 151.28 ? 566 LYS A CE   1 
ATOM 8469  N NZ   . LYS A 1 546 ? 122.851 127.748 196.154 1.00 151.58 ? 566 LYS A NZ   1 
ATOM 8470  H H    . LYS A 1 546 ? 125.880 121.414 194.771 1.00 145.21 ? 566 LYS A H    1 
ATOM 8471  H HA   . LYS A 1 546 ? 125.806 123.377 192.889 1.00 145.09 ? 566 LYS A HA   1 
ATOM 8472  H HB2  . LYS A 1 546 ? 125.795 123.622 195.691 1.00 146.01 ? 566 LYS A HB2  1 
ATOM 8473  H HB3  . LYS A 1 546 ? 126.293 124.828 194.789 1.00 145.31 ? 566 LYS A HB3  1 
ATOM 8474  H HG2  . LYS A 1 546 ? 124.178 124.982 193.830 1.00 145.98 ? 566 LYS A HG2  1 
ATOM 8475  H HG3  . LYS A 1 546 ? 123.678 123.781 194.750 1.00 145.81 ? 566 LYS A HG3  1 
ATOM 8476  H HD2  . LYS A 1 546 ? 123.608 125.037 196.565 1.00 145.70 ? 566 LYS A HD2  1 
ATOM 8477  H HD3  . LYS A 1 546 ? 124.714 126.043 196.020 1.00 145.92 ? 566 LYS A HD3  1 
ATOM 8478  H HE2  . LYS A 1 546 ? 122.965 126.728 194.423 1.00 146.31 ? 566 LYS A HE2  1 
ATOM 8479  H HE3  . LYS A 1 546 ? 121.969 126.068 195.474 1.00 146.20 ? 566 LYS A HE3  1 
ATOM 8480  H HZ1  . LYS A 1 546 ? 122.202 128.292 195.880 1.00 146.25 ? 566 LYS A HZ1  1 
ATOM 8481  H HZ2  . LYS A 1 546 ? 123.634 128.159 196.057 1.00 146.11 ? 566 LYS A HZ2  1 
ATOM 8482  H HZ3  . LYS A 1 546 ? 122.726 127.561 197.015 1.00 146.31 ? 566 LYS A HZ3  1 
ATOM 8483  N N    . THR A 1 547 ? 128.234 123.651 192.658 1.00 141.43 ? 567 THR A N    1 
ATOM 8484  C CA   . THR A 1 547 ? 129.679 123.654 192.463 1.00 141.01 ? 567 THR A CA   1 
ATOM 8485  C C    . THR A 1 547 ? 130.124 125.005 191.933 1.00 141.87 ? 567 THR A C    1 
ATOM 8486  O O    . THR A 1 547 ? 129.601 125.480 190.921 1.00 146.77 ? 567 THR A O    1 
ATOM 8487  C CB   . THR A 1 547 ? 130.113 122.556 191.487 1.00 140.52 ? 567 THR A CB   1 
ATOM 8488  O OG1  . THR A 1 547 ? 129.513 122.786 190.208 1.00 145.05 ? 567 THR A OG1  1 
ATOM 8489  C CG2  . THR A 1 547 ? 129.700 121.190 192.000 1.00 144.61 ? 567 THR A CG2  1 
ATOM 8490  H H    . THR A 1 547 ? 127.803 124.104 192.068 1.00 142.54 ? 567 THR A H    1 
ATOM 8491  H HA   . THR A 1 547 ? 130.119 123.499 193.313 1.00 142.49 ? 567 THR A HA   1 
ATOM 8492  H HB   . THR A 1 547 ? 131.079 122.569 191.397 1.00 142.03 ? 567 THR A HB   1 
ATOM 8493  H HG1  . THR A 1 547 ? 129.750 122.190 189.667 1.00 142.94 ? 567 THR A HG1  1 
ATOM 8494  H HG21 . THR A 1 547 ? 130.103 120.497 191.453 1.00 143.02 ? 567 THR A HG21 1 
ATOM 8495  H HG22 . THR A 1 547 ? 129.994 121.078 192.917 1.00 143.25 ? 567 THR A HG22 1 
ATOM 8496  H HG23 . THR A 1 547 ? 128.734 121.100 191.965 1.00 143.04 ? 567 THR A HG23 1 
ATOM 8497  N N    . ASP A 1 548 ? 131.089 125.617 192.614 1.00 139.21 ? 568 ASP A N    1 
ATOM 8498  C CA   . ASP A 1 548 ? 131.735 126.841 192.158 1.00 137.97 ? 568 ASP A CA   1 
ATOM 8499  C C    . ASP A 1 548 ? 133.166 126.504 191.764 1.00 140.08 ? 568 ASP A C    1 
ATOM 8500  O O    . ASP A 1 548 ? 133.939 126.013 192.591 1.00 143.34 ? 568 ASP A O    1 
ATOM 8501  C CB   . ASP A 1 548 ? 131.715 127.909 193.249 1.00 139.25 ? 568 ASP A CB   1 
ATOM 8502  C CG   . ASP A 1 548 ? 130.316 128.237 193.713 1.00 143.64 ? 568 ASP A CG   1 
ATOM 8503  O OD1  . ASP A 1 548 ? 129.566 127.296 194.042 1.00 145.08 ? 568 ASP A OD1  1 
ATOM 8504  O OD2  . ASP A 1 548 ? 129.965 129.434 193.748 1.00 144.87 ? 568 ASP A OD2  1 
ATOM 8505  H H    . ASP A 1 548 ? 131.394 125.331 193.366 1.00 140.48 ? 568 ASP A H    1 
ATOM 8506  H HA   . ASP A 1 548 ? 131.272 127.186 191.379 1.00 139.89 ? 568 ASP A HA   1 
ATOM 8507  H HB2  . ASP A 1 548 ? 132.219 127.591 194.013 1.00 140.49 ? 568 ASP A HB2  1 
ATOM 8508  H HB3  . ASP A 1 548 ? 132.116 128.723 192.902 1.00 139.89 ? 568 ASP A HB3  1 
ATOM 8509  N N    . ASP A 1 549 ? 133.513 126.766 190.507 1.00 139.15 ? 569 ASP A N    1 
ATOM 8510  C CA   . ASP A 1 549 ? 134.808 126.396 189.955 1.00 137.14 ? 569 ASP A CA   1 
ATOM 8511  C C    . ASP A 1 549 ? 135.536 127.633 189.454 1.00 138.34 ? 569 ASP A C    1 
ATOM 8512  O O    . ASP A 1 549 ? 134.967 128.433 188.705 1.00 145.30 ? 569 ASP A O    1 
ATOM 8513  C CB   . ASP A 1 549 ? 134.644 125.391 188.815 1.00 137.17 ? 569 ASP A CB   1 
ATOM 8514  C CG   . ASP A 1 549 ? 134.116 124.058 189.290 1.00 145.37 ? 569 ASP A CG   1 
ATOM 8515  O OD1  . ASP A 1 549 ? 133.928 123.898 190.512 1.00 149.79 ? 569 ASP A OD1  1 
ATOM 8516  O OD2  . ASP A 1 549 ? 133.884 123.172 188.442 1.00 147.18 ? 569 ASP A OD2  1 
ATOM 8517  H H    . ASP A 1 549 ? 133.001 127.166 189.943 1.00 140.17 ? 569 ASP A H    1 
ATOM 8518  H HA   . ASP A 1 549 ? 135.347 125.986 190.647 1.00 140.24 ? 569 ASP A HA   1 
ATOM 8519  H HB2  . ASP A 1 549 ? 134.017 125.748 188.167 1.00 140.21 ? 569 ASP A HB2  1 
ATOM 8520  H HB3  . ASP A 1 549 ? 135.506 125.243 188.398 1.00 139.90 ? 569 ASP A HB3  1 
ATOM 8521  N N    . PHE A 1 550 ? 136.787 127.784 189.872 1.00 129.52 ? 570 PHE A N    1 
ATOM 8522  C CA   . PHE A 1 550 ? 137.687 128.801 189.347 1.00 126.72 ? 570 PHE A CA   1 
ATOM 8523  C C    . PHE A 1 550 ? 138.742 128.110 188.498 1.00 129.90 ? 570 PHE A C    1 
ATOM 8524  O O    . PHE A 1 550 ? 139.422 127.196 188.974 1.00 136.14 ? 570 PHE A O    1 
ATOM 8525  C CB   . PHE A 1 550 ? 138.346 129.593 190.476 1.00 129.85 ? 570 PHE A CB   1 
ATOM 8526  C CG   . PHE A 1 550 ? 137.372 130.157 191.464 1.00 132.42 ? 570 PHE A CG   1 
ATOM 8527  C CD1  . PHE A 1 550 ? 136.920 129.393 192.522 1.00 136.19 ? 570 PHE A CD1  1 
ATOM 8528  C CD2  . PHE A 1 550 ? 136.906 131.451 191.332 1.00 132.29 ? 570 PHE A CD2  1 
ATOM 8529  C CE1  . PHE A 1 550 ? 136.023 129.909 193.431 1.00 136.61 ? 570 PHE A CE1  1 
ATOM 8530  C CE2  . PHE A 1 550 ? 136.010 131.972 192.238 1.00 134.75 ? 570 PHE A CE2  1 
ATOM 8531  C CZ   . PHE A 1 550 ? 135.567 131.199 193.288 1.00 135.83 ? 570 PHE A CZ   1 
ATOM 8532  H H    . PHE A 1 550 ? 137.148 127.294 190.478 1.00 132.77 ? 570 PHE A H    1 
ATOM 8533  H HA   . PHE A 1 550 ? 137.194 129.418 188.784 1.00 131.66 ? 570 PHE A HA   1 
ATOM 8534  H HB2  . PHE A 1 550 ? 138.951 129.007 190.957 1.00 132.61 ? 570 PHE A HB2  1 
ATOM 8535  H HB3  . PHE A 1 550 ? 138.841 130.333 190.091 1.00 132.06 ? 570 PHE A HB3  1 
ATOM 8536  H HD1  . PHE A 1 550 ? 137.225 128.520 192.622 1.00 133.02 ? 570 PHE A HD1  1 
ATOM 8537  H HD2  . PHE A 1 550 ? 137.202 131.976 190.624 1.00 132.21 ? 570 PHE A HD2  1 
ATOM 8538  H HE1  . PHE A 1 550 ? 135.725 129.386 194.139 1.00 133.17 ? 570 PHE A HE1  1 
ATOM 8539  H HE2  . PHE A 1 550 ? 135.704 132.844 192.140 1.00 132.68 ? 570 PHE A HE2  1 
ATOM 8540  H HZ   . PHE A 1 550 ? 134.961 131.550 193.901 1.00 132.95 ? 570 PHE A HZ   1 
ATOM 8541  N N    . THR A 1 551 ? 138.878 128.542 187.249 1.00 123.37 ? 571 THR A N    1 
ATOM 8542  C CA   . THR A 1 551 ? 139.747 127.878 186.290 1.00 123.99 ? 571 THR A CA   1 
ATOM 8543  C C    . THR A 1 551 ? 140.757 128.858 185.717 1.00 120.13 ? 571 THR A C    1 
ATOM 8544  O O    . THR A 1 551 ? 140.455 130.038 185.520 1.00 127.16 ? 571 THR A O    1 
ATOM 8545  C CB   . THR A 1 551 ? 138.934 127.267 185.149 1.00 129.53 ? 571 THR A CB   1 
ATOM 8546  O OG1  . THR A 1 551 ? 138.033 128.248 184.623 1.00 131.06 ? 571 THR A OG1  1 
ATOM 8547  C CG2  . THR A 1 551 ? 138.140 126.073 185.642 1.00 129.65 ? 571 THR A CG2  1 
ATOM 8548  H H    . THR A 1 551 ? 138.470 129.229 186.930 1.00 124.87 ? 571 THR A H    1 
ATOM 8549  H HA   . THR A 1 551 ? 140.233 127.164 186.732 1.00 124.63 ? 571 THR A HA   1 
ATOM 8550  H HB   . THR A 1 551 ? 139.533 126.968 184.448 1.00 125.09 ? 571 THR A HB   1 
ATOM 8551  H HG1  . THR A 1 551 ? 138.464 128.906 184.330 1.00 124.92 ? 571 THR A HG1  1 
ATOM 8552  H HG21 . THR A 1 551 ? 137.590 125.722 184.925 1.00 125.30 ? 571 THR A HG21 1 
ATOM 8553  H HG22 . THR A 1 551 ? 138.743 125.378 185.946 1.00 125.19 ? 571 THR A HG22 1 
ATOM 8554  H HG23 . THR A 1 551 ? 137.566 126.338 186.379 1.00 125.59 ? 571 THR A HG23 1 
ATOM 8555  N N    . PHE A 1 552 ? 141.958 128.353 185.456 1.00 107.86 ? 572 PHE A N    1 
ATOM 8556  C CA   . PHE A 1 552 ? 142.985 129.069 184.714 1.00 107.03 ? 572 PHE A CA   1 
ATOM 8557  C C    . PHE A 1 552 ? 142.960 128.571 183.276 1.00 110.11 ? 572 PHE A C    1 
ATOM 8558  O O    . PHE A 1 552 ? 143.150 127.376 183.031 1.00 120.04 ? 572 PHE A O    1 
ATOM 8559  C CB   . PHE A 1 552 ? 144.358 128.849 185.345 1.00 110.43 ? 572 PHE A CB   1 
ATOM 8560  C CG   . PHE A 1 552 ? 145.504 129.235 184.459 1.00 110.33 ? 572 PHE A CG   1 
ATOM 8561  C CD1  . PHE A 1 552 ? 145.764 130.563 184.180 1.00 110.23 ? 572 PHE A CD1  1 
ATOM 8562  C CD2  . PHE A 1 552 ? 146.327 128.270 183.912 1.00 110.52 ? 572 PHE A CD2  1 
ATOM 8563  C CE1  . PHE A 1 552 ? 146.818 130.918 183.367 1.00 109.84 ? 572 PHE A CE1  1 
ATOM 8564  C CE2  . PHE A 1 552 ? 147.382 128.622 183.101 1.00 111.84 ? 572 PHE A CE2  1 
ATOM 8565  C CZ   . PHE A 1 552 ? 147.627 129.945 182.828 1.00 110.65 ? 572 PHE A CZ   1 
ATOM 8566  H H    . PHE A 1 552 ? 142.208 127.570 185.708 1.00 112.22 ? 572 PHE A H    1 
ATOM 8567  H HA   . PHE A 1 552 ? 142.791 130.020 184.717 1.00 111.21 ? 572 PHE A HA   1 
ATOM 8568  H HB2  . PHE A 1 552 ? 144.418 129.380 186.155 1.00 112.17 ? 572 PHE A HB2  1 
ATOM 8569  H HB3  . PHE A 1 552 ? 144.455 127.908 185.561 1.00 111.66 ? 572 PHE A HB3  1 
ATOM 8570  H HD1  . PHE A 1 552 ? 145.220 131.224 184.541 1.00 111.05 ? 572 PHE A HD1  1 
ATOM 8571  H HD2  . PHE A 1 552 ? 146.165 127.372 184.093 1.00 111.32 ? 572 PHE A HD2  1 
ATOM 8572  H HE1  . PHE A 1 552 ? 146.983 131.814 183.184 1.00 110.98 ? 572 PHE A HE1  1 
ATOM 8573  H HE2  . PHE A 1 552 ? 147.928 127.963 182.736 1.00 111.62 ? 572 PHE A HE2  1 
ATOM 8574  H HZ   . PHE A 1 552 ? 148.340 130.184 182.280 1.00 111.29 ? 572 PHE A HZ   1 
ATOM 8575  N N    . ASN A 1 553 ? 142.728 129.477 182.333 1.00 106.16 ? 573 ASN A N    1 
ATOM 8576  C CA   . ASN A 1 553 ? 142.645 129.120 180.924 1.00 101.57 ? 573 ASN A CA   1 
ATOM 8577  C C    . ASN A 1 553 ? 143.917 129.526 180.197 1.00 104.93 ? 573 ASN A C    1 
ATOM 8578  O O    . ASN A 1 553 ? 144.468 130.603 180.438 1.00 119.20 ? 573 ASN A O    1 
ATOM 8579  C CB   . ASN A 1 553 ? 141.448 129.799 180.262 1.00 107.55 ? 573 ASN A CB   1 
ATOM 8580  C CG   . ASN A 1 553 ? 140.195 129.721 181.100 1.00 114.98 ? 573 ASN A CG   1 
ATOM 8581  O OD1  . ASN A 1 553 ? 139.348 128.857 180.890 1.00 121.73 ? 573 ASN A OD1  1 
ATOM 8582  N ND2  . ASN A 1 553 ? 140.067 130.630 182.055 1.00 116.76 ? 573 ASN A ND2  1 
ATOM 8583  H H    . ASN A 1 553 ? 142.614 130.315 182.486 1.00 112.01 ? 573 ASN A H    1 
ATOM 8584  H HA   . ASN A 1 553 ? 142.536 128.160 180.838 1.00 111.99 ? 573 ASN A HA   1 
ATOM 8585  H HB2  . ASN A 1 553 ? 141.655 130.736 180.119 1.00 112.01 ? 573 ASN A HB2  1 
ATOM 8586  H HB3  . ASN A 1 553 ? 141.268 129.366 179.413 1.00 112.01 ? 573 ASN A HB3  1 
ATOM 8587  H HD21 . ASN A 1 553 ? 140.680 131.220 182.173 1.00 112.63 ? 573 ASN A HD21 1 
ATOM 8588  H HD22 . ASN A 1 553 ? 139.371 130.628 182.560 1.00 112.88 ? 573 ASN A HD22 1 
ATOM 8589  N N    . TYR A 1 554 ? 144.373 128.656 179.302 1.00 100.95 ? 574 TYR A N    1 
ATOM 8590  C CA   . TYR A 1 554 ? 145.555 128.893 178.493 1.00 100.66 ? 574 TYR A CA   1 
ATOM 8591  C C    . TYR A 1 554 ? 145.232 128.544 177.050 1.00 103.47 ? 574 TYR A C    1 
ATOM 8592  O O    . TYR A 1 554 ? 144.276 127.820 176.768 1.00 120.16 ? 574 TYR A O    1 
ATOM 8593  C CB   . TYR A 1 554 ? 146.751 128.069 178.975 1.00 107.11 ? 574 TYR A CB   1 
ATOM 8594  C CG   . TYR A 1 554 ? 146.422 126.621 179.220 1.00 112.12 ? 574 TYR A CG   1 
ATOM 8595  C CD1  . TYR A 1 554 ? 145.919 126.200 180.438 1.00 112.55 ? 574 TYR A CD1  1 
ATOM 8596  C CD2  . TYR A 1 554 ? 146.612 125.672 178.228 1.00 116.26 ? 574 TYR A CD2  1 
ATOM 8597  C CE1  . TYR A 1 554 ? 145.615 124.878 180.664 1.00 115.28 ? 574 TYR A CE1  1 
ATOM 8598  C CE2  . TYR A 1 554 ? 146.311 124.347 178.444 1.00 118.02 ? 574 TYR A CE2  1 
ATOM 8599  C CZ   . TYR A 1 554 ? 145.813 123.956 179.664 1.00 117.69 ? 574 TYR A CZ   1 
ATOM 8600  O OH   . TYR A 1 554 ? 145.510 122.634 179.888 1.00 119.08 ? 574 TYR A OH   1 
ATOM 8601  H H    . TYR A 1 554 ? 143.999 127.897 179.144 1.00 112.06 ? 574 TYR A H    1 
ATOM 8602  H HA   . TYR A 1 554 ? 145.792 129.832 178.537 1.00 111.25 ? 574 TYR A HA   1 
ATOM 8603  H HB2  . TYR A 1 554 ? 147.449 128.107 178.303 1.00 111.92 ? 574 TYR A HB2  1 
ATOM 8604  H HB3  . TYR A 1 554 ? 147.075 128.446 179.808 1.00 111.91 ? 574 TYR A HB3  1 
ATOM 8605  H HD1  . TYR A 1 554 ? 145.784 126.823 181.116 1.00 111.61 ? 574 TYR A HD1  1 
ATOM 8606  H HD2  . TYR A 1 554 ? 146.949 125.934 177.402 1.00 112.31 ? 574 TYR A HD2  1 
ATOM 8607  H HE1  . TYR A 1 554 ? 145.278 124.609 181.488 1.00 112.30 ? 574 TYR A HE1  1 
ATOM 8608  H HE2  . TYR A 1 554 ? 146.444 123.721 177.770 1.00 112.77 ? 574 TYR A HE2  1 
ATOM 8609  H HH   . TYR A 1 554 ? 145.227 122.533 180.672 1.00 112.77 ? 574 TYR A HH   1 
ATOM 8610  N N    . GLY A 1 555 ? 146.029 129.070 176.132 1.00 84.52  ? 575 GLY A N    1 
ATOM 8611  C CA   . GLY A 1 555 ? 145.803 128.796 174.729 1.00 89.91  ? 575 GLY A CA   1 
ATOM 8612  C C    . GLY A 1 555 ? 146.982 129.223 173.889 1.00 90.67  ? 575 GLY A C    1 
ATOM 8613  O O    . GLY A 1 555 ? 147.840 129.992 174.331 1.00 111.31 ? 575 GLY A O    1 
ATOM 8614  H H    . GLY A 1 555 ? 146.700 129.582 176.295 1.00 98.13  ? 575 GLY A H    1 
ATOM 8615  H HA2  . GLY A 1 555 ? 145.663 127.845 174.605 1.00 98.73  ? 575 GLY A HA2  1 
ATOM 8616  H HA3  . GLY A 1 555 ? 145.015 129.271 174.424 1.00 97.71  ? 575 GLY A HA3  1 
ATOM 8617  N N    . TRP A 1 556 ? 147.016 128.700 172.668 1.00 87.65  ? 576 TRP A N    1 
ATOM 8618  C CA   . TRP A 1 556 ? 148.072 129.015 171.721 1.00 85.43  ? 576 TRP A CA   1 
ATOM 8619  C C    . TRP A 1 556 ? 147.504 128.880 170.320 1.00 83.74  ? 576 TRP A C    1 
ATOM 8620  O O    . TRP A 1 556 ? 146.957 127.830 169.974 1.00 106.71 ? 576 TRP A O    1 
ATOM 8621  C CB   . TRP A 1 556 ? 149.279 128.091 171.896 1.00 87.04  ? 576 TRP A CB   1 
ATOM 8622  C CG   . TRP A 1 556 ? 150.125 127.994 170.671 1.00 92.16  ? 576 TRP A CG   1 
ATOM 8623  C CD1  . TRP A 1 556 ? 150.990 128.934 170.201 1.00 104.68 ? 576 TRP A CD1  1 
ATOM 8624  C CD2  . TRP A 1 556 ? 150.192 126.895 169.757 1.00 97.71  ? 576 TRP A CD2  1 
ATOM 8625  N NE1  . TRP A 1 556 ? 151.590 128.492 169.050 1.00 101.26 ? 576 TRP A NE1  1 
ATOM 8626  C CE2  . TRP A 1 556 ? 151.117 127.241 168.757 1.00 95.60  ? 576 TRP A CE2  1 
ATOM 8627  C CE3  . TRP A 1 556 ? 149.559 125.653 169.687 1.00 109.19 ? 576 TRP A CE3  1 
ATOM 8628  C CZ2  . TRP A 1 556 ? 151.422 126.392 167.701 1.00 100.46 ? 576 TRP A CZ2  1 
ATOM 8629  C CZ3  . TRP A 1 556 ? 149.864 124.813 168.639 1.00 107.27 ? 576 TRP A CZ3  1 
ATOM 8630  C CH2  . TRP A 1 556 ? 150.787 125.185 167.659 1.00 105.92 ? 576 TRP A CH2  1 
ATOM 8631  H H    . TRP A 1 556 ? 146.428 128.151 172.363 1.00 98.83  ? 576 TRP A H    1 
ATOM 8632  H HA   . TRP A 1 556 ? 148.363 129.932 171.849 1.00 98.22  ? 576 TRP A HA   1 
ATOM 8633  H HB2  . TRP A 1 556 ? 149.833 128.431 172.616 1.00 98.35  ? 576 TRP A HB2  1 
ATOM 8634  H HB3  . TRP A 1 556 ? 148.964 127.200 172.113 1.00 97.29  ? 576 TRP A HB3  1 
ATOM 8635  H HD1  . TRP A 1 556 ? 151.150 129.758 170.601 1.00 100.40 ? 576 TRP A HD1  1 
ATOM 8636  H HE1  . TRP A 1 556 ? 152.170 128.929 168.589 1.00 99.67  ? 576 TRP A HE1  1 
ATOM 8637  H HE3  . TRP A 1 556 ? 148.941 125.398 170.335 1.00 100.70 ? 576 TRP A HE3  1 
ATOM 8638  H HZ2  . TRP A 1 556 ? 152.038 126.637 167.047 1.00 99.38  ? 576 TRP A HZ2  1 
ATOM 8639  H HZ3  . TRP A 1 556 ? 149.448 123.983 168.582 1.00 99.56  ? 576 TRP A HZ3  1 
ATOM 8640  H HH2  . TRP A 1 556 ? 150.974 124.596 166.964 1.00 99.83  ? 576 TRP A HH2  1 
ATOM 8641  N N    . THR A 1 557 ? 147.633 129.934 169.523 1.00 79.55  ? 577 THR A N    1 
ATOM 8642  C CA   . THR A 1 557 ? 147.130 129.959 168.157 1.00 80.66  ? 577 THR A CA   1 
ATOM 8643  C C    . THR A 1 557 ? 148.279 130.231 167.203 1.00 84.35  ? 577 THR A C    1 
ATOM 8644  O O    . THR A 1 557 ? 148.995 131.224 167.358 1.00 110.17 ? 577 THR A O    1 
ATOM 8645  C CB   . THR A 1 557 ? 146.051 131.025 167.984 1.00 91.01  ? 577 THR A CB   1 
ATOM 8646  O OG1  . THR A 1 557 ? 145.058 130.873 169.004 1.00 105.53 ? 577 THR A OG1  1 
ATOM 8647  C CG2  . THR A 1 557 ? 145.396 130.907 166.623 1.00 90.29  ? 577 THR A CG2  1 
ATOM 8648  H H    . THR A 1 557 ? 148.020 130.666 169.758 1.00 95.52  ? 577 THR A H    1 
ATOM 8649  H HA   . THR A 1 557 ? 146.746 129.097 167.938 1.00 95.43  ? 577 THR A HA   1 
ATOM 8650  H HB   . THR A 1 557 ? 146.452 131.905 168.055 1.00 95.38  ? 577 THR A HB   1 
ATOM 8651  H HG1  . THR A 1 557 ? 144.696 130.117 168.941 1.00 97.08  ? 577 THR A HG1  1 
ATOM 8652  H HG21 . THR A 1 557 ? 144.648 131.521 166.563 1.00 94.17  ? 577 THR A HG21 1 
ATOM 8653  H HG22 . THR A 1 557 ? 146.036 131.121 165.926 1.00 93.92  ? 577 THR A HG22 1 
ATOM 8654  H HG23 . THR A 1 557 ? 145.074 130.003 166.488 1.00 96.09  ? 577 THR A HG23 1 
ATOM 8655  N N    . TYR A 1 558 ? 148.449 129.355 166.221 1.00 89.19  ? 578 TYR A N    1 
ATOM 8656  C CA   . TYR A 1 558 ? 149.343 129.593 165.098 1.00 95.07  ? 578 TYR A CA   1 
ATOM 8657  C C    . TYR A 1 558 ? 148.480 129.823 163.869 1.00 87.25  ? 578 TYR A C    1 
ATOM 8658  O O    . TYR A 1 558 ? 147.734 128.932 163.459 1.00 106.95 ? 578 TYR A O    1 
ATOM 8659  C CB   . TYR A 1 558 ? 150.291 128.415 164.883 1.00 93.52  ? 578 TYR A CB   1 
ATOM 8660  C CG   . TYR A 1 558 ? 150.865 128.348 163.488 1.00 96.43  ? 578 TYR A CG   1 
ATOM 8661  C CD1  . TYR A 1 558 ? 152.012 129.049 163.158 1.00 101.88 ? 578 TYR A CD1  1 
ATOM 8662  C CD2  . TYR A 1 558 ? 150.261 127.588 162.502 1.00 98.17  ? 578 TYR A CD2  1 
ATOM 8663  C CE1  . TYR A 1 558 ? 152.540 128.996 161.890 1.00 105.50 ? 578 TYR A CE1  1 
ATOM 8664  C CE2  . TYR A 1 558 ? 150.782 127.530 161.230 1.00 99.18  ? 578 TYR A CE2  1 
ATOM 8665  C CZ   . TYR A 1 558 ? 151.921 128.236 160.930 1.00 105.67 ? 578 TYR A CZ   1 
ATOM 8666  O OH   . TYR A 1 558 ? 152.446 128.179 159.662 1.00 113.71 ? 578 TYR A OH   1 
ATOM 8667  H H    . TYR A 1 558 ? 148.046 128.597 166.183 1.00 100.63 ? 578 TYR A H    1 
ATOM 8668  H HA   . TYR A 1 558 ? 149.871 130.391 165.261 1.00 101.68 ? 578 TYR A HA   1 
ATOM 8669  H HB2  . TYR A 1 558 ? 151.031 128.491 165.506 1.00 99.48  ? 578 TYR A HB2  1 
ATOM 8670  H HB3  . TYR A 1 558 ? 149.808 127.590 165.046 1.00 100.13 ? 578 TYR A HB3  1 
ATOM 8671  H HD1  . TYR A 1 558 ? 152.433 129.566 163.806 1.00 101.07 ? 578 TYR A HD1  1 
ATOM 8672  H HD2  . TYR A 1 558 ? 149.488 127.109 162.701 1.00 101.24 ? 578 TYR A HD2  1 
ATOM 8673  H HE1  . TYR A 1 558 ? 153.311 129.472 161.683 1.00 101.55 ? 578 TYR A HE1  1 
ATOM 8674  H HE2  . TYR A 1 558 ? 150.366 127.015 160.577 1.00 101.07 ? 578 TYR A HE2  1 
ATOM 8675  H HH   . TYR A 1 558 ? 151.976 127.677 159.179 1.00 102.17 ? 578 TYR A HH   1 
ATOM 8676  N N    . ASN A 1 559 ? 148.579 131.015 163.287 1.00 82.45  ? 579 ASN A N    1 
ATOM 8677  C CA   . ASN A 1 559 ? 147.742 131.407 162.161 1.00 84.14  ? 579 ASN A CA   1 
ATOM 8678  C C    . ASN A 1 559 ? 148.630 131.886 161.028 1.00 95.22  ? 579 ASN A C    1 
ATOM 8679  O O    . ASN A 1 559 ? 149.390 132.845 161.193 1.00 112.39 ? 579 ASN A O    1 
ATOM 8680  C CB   . ASN A 1 559 ? 146.757 132.504 162.564 1.00 97.03  ? 579 ASN A CB   1 
ATOM 8681  C CG   . ASN A 1 559 ? 145.727 132.778 161.494 1.00 100.24 ? 579 ASN A CG   1 
ATOM 8682  O OD1  . ASN A 1 559 ? 145.886 132.366 160.348 1.00 103.27 ? 579 ASN A OD1  1 
ATOM 8683  N ND2  . ASN A 1 559 ? 144.665 133.478 161.861 1.00 101.39 ? 579 ASN A ND2  1 
ATOM 8684  H H    . ASN A 1 559 ? 149.133 131.625 163.534 1.00 100.03 ? 579 ASN A H    1 
ATOM 8685  H HA   . ASN A 1 559 ? 147.237 130.640 161.849 1.00 98.67  ? 579 ASN A HA   1 
ATOM 8686  H HB2  . ASN A 1 559 ? 146.288 132.229 163.367 1.00 99.91  ? 579 ASN A HB2  1 
ATOM 8687  H HB3  . ASN A 1 559 ? 147.245 133.324 162.729 1.00 100.40 ? 579 ASN A HB3  1 
ATOM 8688  H HD21 . ASN A 1 559 ? 144.588 133.750 162.674 1.00 100.46 ? 579 ASN A HD21 1 
ATOM 8689  H HD22 . ASN A 1 559 ? 144.050 133.660 161.288 1.00 99.87  ? 579 ASN A HD22 1 
ATOM 8690  N N    . LYS A 1 560 ? 148.533 131.218 159.880 1.00 98.76  ? 580 LYS A N    1 
ATOM 8691  C CA   . LYS A 1 560 ? 149.248 131.628 158.681 1.00 102.97 ? 580 LYS A CA   1 
ATOM 8692  C C    . LYS A 1 560 ? 148.360 131.497 157.454 1.00 106.82 ? 580 LYS A C    1 
ATOM 8693  O O    . LYS A 1 560 ? 148.852 131.245 156.349 1.00 112.44 ? 580 LYS A O    1 
ATOM 8694  C CB   . LYS A 1 560 ? 150.521 130.806 158.493 1.00 100.01 ? 580 LYS A CB   1 
ATOM 8695  C CG   . LYS A 1 560 ? 151.522 131.427 157.538 1.00 109.03 ? 580 LYS A CG   1 
ATOM 8696  C CD   . LYS A 1 560 ? 152.950 131.117 157.951 1.00 111.27 ? 580 LYS A CD   1 
ATOM 8697  C CE   . LYS A 1 560 ? 153.894 131.146 156.762 1.00 114.74 ? 580 LYS A CE   1 
ATOM 8698  N NZ   . LYS A 1 560 ? 153.561 132.233 155.803 1.00 121.30 ? 580 LYS A NZ   1 
ATOM 8699  H H    . LYS A 1 560 ? 148.052 130.514 159.773 1.00 107.43 ? 580 LYS A H    1 
ATOM 8700  H HA   . LYS A 1 560 ? 149.502 132.560 158.767 1.00 108.25 ? 580 LYS A HA   1 
ATOM 8701  H HB2  . LYS A 1 560 ? 150.956 130.706 159.354 1.00 106.32 ? 580 LYS A HB2  1 
ATOM 8702  H HB3  . LYS A 1 560 ? 150.281 129.933 158.143 1.00 107.30 ? 580 LYS A HB3  1 
ATOM 8703  H HG2  . LYS A 1 560 ? 151.378 131.068 156.649 1.00 108.16 ? 580 LYS A HG2  1 
ATOM 8704  H HG3  . LYS A 1 560 ? 151.410 132.390 157.535 1.00 108.49 ? 580 LYS A HG3  1 
ATOM 8705  H HD2  . LYS A 1 560 ? 153.249 131.779 158.593 1.00 107.74 ? 580 LYS A HD2  1 
ATOM 8706  H HD3  . LYS A 1 560 ? 152.984 130.230 158.343 1.00 108.29 ? 580 LYS A HD3  1 
ATOM 8707  H HE2  . LYS A 1 560 ? 154.799 131.291 157.080 1.00 107.87 ? 580 LYS A HE2  1 
ATOM 8708  H HE3  . LYS A 1 560 ? 153.838 130.300 156.291 1.00 108.82 ? 580 LYS A HE3  1 
ATOM 8709  H HZ1  . LYS A 1 560 ? 154.209 132.312 155.197 1.00 109.64 ? 580 LYS A HZ1  1 
ATOM 8710  H HZ2  . LYS A 1 560 ? 152.796 132.050 155.385 1.00 109.61 ? 580 LYS A HZ2  1 
ATOM 8711  H HZ3  . LYS A 1 560 ? 153.477 133.006 156.237 1.00 109.68 ? 580 LYS A HZ3  1 
ATOM 8712  N N    . LEU A 1 561 ? 147.055 131.675 157.626 1.00 101.51 ? 581 LEU A N    1 
ATOM 8713  C CA   . LEU A 1 561 ? 146.121 131.471 156.532 1.00 101.85 ? 581 LEU A CA   1 
ATOM 8714  C C    . LEU A 1 561 ? 146.299 132.538 155.462 1.00 103.84 ? 581 LEU A C    1 
ATOM 8715  O O    . LEU A 1 561 ? 146.712 133.667 155.735 1.00 105.37 ? 581 LEU A O    1 
ATOM 8716  C CB   . LEU A 1 561 ? 144.687 131.495 157.052 1.00 97.72  ? 581 LEU A CB   1 
ATOM 8717  C CG   . LEU A 1 561 ? 144.259 130.271 157.860 1.00 101.35 ? 581 LEU A CG   1 
ATOM 8718  C CD1  . LEU A 1 561 ? 142.995 130.568 158.638 1.00 104.46 ? 581 LEU A CD1  1 
ATOM 8719  C CD2  . LEU A 1 561 ? 144.057 129.073 156.956 1.00 109.13 ? 581 LEU A CD2  1 
ATOM 8720  H H    . LEU A 1 561 ? 146.688 131.915 158.366 1.00 104.75 ? 581 LEU A H    1 
ATOM 8721  H HA   . LEU A 1 561 ? 146.286 130.605 156.129 1.00 105.48 ? 581 LEU A HA   1 
ATOM 8722  H HB2  . LEU A 1 561 ? 144.580 132.271 157.624 1.00 105.06 ? 581 LEU A HB2  1 
ATOM 8723  H HB3  . LEU A 1 561 ? 144.086 131.567 156.294 1.00 104.40 ? 581 LEU A HB3  1 
ATOM 8724  H HG   . LEU A 1 561 ? 144.958 130.052 158.495 1.00 104.75 ? 581 LEU A HG   1 
ATOM 8725  H HD11 . LEU A 1 561 ? 143.164 131.307 159.242 1.00 105.36 ? 581 LEU A HD11 1 
ATOM 8726  H HD12 . LEU A 1 561 ? 142.289 130.804 158.015 1.00 104.84 ? 581 LEU A HD12 1 
ATOM 8727  H HD13 . LEU A 1 561 ? 142.742 129.778 159.141 1.00 105.49 ? 581 LEU A HD13 1 
ATOM 8728  H HD21 . LEU A 1 561 ? 144.894 128.866 156.512 1.00 105.33 ? 581 LEU A HD21 1 
ATOM 8729  H HD22 . LEU A 1 561 ? 143.376 129.283 156.300 1.00 106.38 ? 581 LEU A HD22 1 
ATOM 8730  H HD23 . LEU A 1 561 ? 143.774 128.317 157.495 1.00 106.03 ? 581 LEU A HD23 1 
ATOM 8731  N N    . ASP A 1 562 ? 145.986 132.162 154.223 1.00 118.43 ? 582 ASP A N    1 
ATOM 8732  C CA   . ASP A 1 562 ? 146.086 133.107 153.117 1.00 115.51 ? 582 ASP A CA   1 
ATOM 8733  C C    . ASP A 1 562 ? 145.121 134.269 153.304 1.00 117.76 ? 582 ASP A C    1 
ATOM 8734  O O    . ASP A 1 562 ? 145.492 135.432 153.108 1.00 120.78 ? 582 ASP A O    1 
ATOM 8735  C CB   . ASP A 1 562 ? 145.817 132.383 151.798 1.00 124.46 ? 582 ASP A CB   1 
ATOM 8736  C CG   . ASP A 1 562 ? 145.390 133.321 150.688 1.00 133.57 ? 582 ASP A CG   1 
ATOM 8737  O OD1  . ASP A 1 562 ? 145.845 134.483 150.669 1.00 138.03 ? 582 ASP A OD1  1 
ATOM 8738  O OD2  . ASP A 1 562 ? 144.595 132.891 149.826 1.00 130.60 ? 582 ASP A OD2  1 
ATOM 8739  H H    . ASP A 1 562 ? 145.717 131.376 153.999 1.00 122.76 ? 582 ASP A H    1 
ATOM 8740  H HA   . ASP A 1 562 ? 146.987 133.465 153.086 1.00 121.21 ? 582 ASP A HA   1 
ATOM 8741  H HB2  . ASP A 1 562 ? 146.628 131.935 151.514 1.00 122.97 ? 582 ASP A HB2  1 
ATOM 8742  H HB3  . ASP A 1 562 ? 145.108 131.735 151.932 1.00 123.31 ? 582 ASP A HB3  1 
ATOM 8743  N N    . ARG A 1 563 ? 143.880 133.977 153.687 1.00 117.54 ? 583 ARG A N    1 
ATOM 8744  C CA   . ARG A 1 563 ? 142.851 134.998 153.833 1.00 114.17 ? 583 ARG A CA   1 
ATOM 8745  C C    . ARG A 1 563 ? 142.158 134.857 155.179 1.00 117.61 ? 583 ARG A C    1 
ATOM 8746  O O    . ARG A 1 563 ? 142.576 134.051 156.014 1.00 127.45 ? 583 ARG A O    1 
ATOM 8747  C CB   . ARG A 1 563 ? 141.833 134.900 152.696 1.00 117.87 ? 583 ARG A CB   1 
ATOM 8748  C CG   . ARG A 1 563 ? 141.935 136.018 151.681 1.00 117.09 ? 583 ARG A CG   1 
ATOM 8749  C CD   . ARG A 1 563 ? 140.730 136.041 150.760 1.00 119.60 ? 583 ARG A CD   1 
ATOM 8750  N NE   . ARG A 1 563 ? 140.414 134.723 150.226 1.00 126.95 ? 583 ARG A NE   1 
ATOM 8751  C CZ   . ARG A 1 563 ? 139.457 134.484 149.342 1.00 130.12 ? 583 ARG A CZ   1 
ATOM 8752  N NH1  . ARG A 1 563 ? 138.705 135.457 148.856 1.00 129.06 ? 583 ARG A NH1  1 
ATOM 8753  N NH2  . ARG A 1 563 ? 139.247 133.236 148.935 1.00 131.33 ? 583 ARG A NH2  1 
ATOM 8754  H H    . ARG A 1 563 ? 143.607 133.182 153.871 1.00 122.10 ? 583 ARG A H    1 
ATOM 8755  H HA   . ARG A 1 563 ? 143.260 135.876 153.796 1.00 120.49 ? 583 ARG A HA   1 
ATOM 8756  H HB2  . ARG A 1 563 ? 141.981 134.064 152.227 1.00 121.93 ? 583 ARG A HB2  1 
ATOM 8757  H HB3  . ARG A 1 563 ? 140.936 134.912 153.061 1.00 121.53 ? 583 ARG A HB3  1 
ATOM 8758  H HG2  . ARG A 1 563 ? 141.978 136.868 152.144 1.00 121.40 ? 583 ARG A HG2  1 
ATOM 8759  H HG3  . ARG A 1 563 ? 142.729 135.889 151.140 1.00 121.03 ? 583 ARG A HG3  1 
ATOM 8760  H HD2  . ARG A 1 563 ? 139.959 136.359 151.255 1.00 121.41 ? 583 ARG A HD2  1 
ATOM 8761  H HD3  . ARG A 1 563 ? 140.913 136.633 150.013 1.00 121.38 ? 583 ARG A HD3  1 
ATOM 8762  H HE   . ARG A 1 563 ? 140.970 134.086 150.387 1.00 122.45 ? 583 ARG A HE   1 
ATOM 8763  H HH11 . ARG A 1 563 ? 138.830 136.269 149.112 1.00 122.69 ? 583 ARG A HH11 1 
ATOM 8764  H HH12 . ARG A 1 563 ? 138.089 135.279 148.283 1.00 122.41 ? 583 ARG A HH12 1 
ATOM 8765  H HH21 . ARG A 1 563 ? 139.731 132.595 149.244 1.00 123.16 ? 583 ARG A HH21 1 
ATOM 8766  H HH22 . ARG A 1 563 ? 138.629 133.069 148.361 1.00 122.93 ? 583 ARG A HH22 1 
ATOM 8767  N N    . GLY A 1 564 ? 141.100 135.631 155.399 1.00 108.41 ? 584 GLY A N    1 
ATOM 8768  C CA   . GLY A 1 564 ? 140.417 135.624 156.676 1.00 104.28 ? 584 GLY A CA   1 
ATOM 8769  C C    . GLY A 1 564 ? 139.065 134.942 156.671 1.00 109.93 ? 584 GLY A C    1 
ATOM 8770  O O    . GLY A 1 564 ? 138.568 134.569 157.736 1.00 115.95 ? 584 GLY A O    1 
ATOM 8771  H H    . GLY A 1 564 ? 140.760 136.168 154.820 1.00 111.68 ? 584 GLY A H    1 
ATOM 8772  H HA2  . GLY A 1 564 ? 140.973 135.180 157.334 1.00 109.57 ? 584 GLY A HA2  1 
ATOM 8773  H HA3  . GLY A 1 564 ? 140.286 136.540 156.964 1.00 110.52 ? 584 GLY A HA3  1 
ATOM 8774  N N    . TYR A 1 565 ? 138.458 134.773 155.500 1.00 122.24 ? 585 TYR A N    1 
ATOM 8775  C CA   . TYR A 1 565 ? 137.130 134.174 155.411 1.00 125.26 ? 585 TYR A CA   1 
ATOM 8776  C C    . TYR A 1 565 ? 137.064 132.964 154.495 1.00 130.51 ? 585 TYR A C    1 
ATOM 8777  O O    . TYR A 1 565 ? 136.371 131.997 154.817 1.00 134.93 ? 585 TYR A O    1 
ATOM 8778  C CB   . TYR A 1 565 ? 136.107 135.221 154.947 1.00 120.49 ? 585 TYR A CB   1 
ATOM 8779  C CG   . TYR A 1 565 ? 136.454 135.915 153.652 1.00 117.87 ? 585 TYR A CG   1 
ATOM 8780  C CD1  . TYR A 1 565 ? 137.386 136.939 153.619 1.00 120.18 ? 585 TYR A CD1  1 
ATOM 8781  C CD2  . TYR A 1 565 ? 135.830 135.561 152.468 1.00 122.30 ? 585 TYR A CD2  1 
ATOM 8782  C CE1  . TYR A 1 565 ? 137.697 137.579 152.441 1.00 124.43 ? 585 TYR A CE1  1 
ATOM 8783  C CE2  . TYR A 1 565 ? 136.135 136.197 151.287 1.00 123.39 ? 585 TYR A CE2  1 
ATOM 8784  C CZ   . TYR A 1 565 ? 137.069 137.205 151.278 1.00 127.07 ? 585 TYR A CZ   1 
ATOM 8785  O OH   . TYR A 1 565 ? 137.377 137.841 150.100 1.00 132.73 ? 585 TYR A OH   1 
ATOM 8786  H H    . TYR A 1 565 ? 138.793 134.996 154.740 1.00 123.65 ? 585 TYR A H    1 
ATOM 8787  H HA   . TYR A 1 565 ? 136.860 133.879 156.295 1.00 124.90 ? 585 TYR A HA   1 
ATOM 8788  H HB2  . TYR A 1 565 ? 135.250 134.783 154.825 1.00 124.05 ? 585 TYR A HB2  1 
ATOM 8789  H HB3  . TYR A 1 565 ? 136.031 135.901 155.634 1.00 124.17 ? 585 TYR A HB3  1 
ATOM 8790  H HD1  . TYR A 1 565 ? 137.813 137.193 154.404 1.00 123.93 ? 585 TYR A HD1  1 
ATOM 8791  H HD2  . TYR A 1 565 ? 135.198 134.879 152.471 1.00 124.75 ? 585 TYR A HD2  1 
ATOM 8792  H HE1  . TYR A 1 565 ? 138.329 138.262 152.433 1.00 124.68 ? 585 TYR A HE1  1 
ATOM 8793  H HE2  . TYR A 1 565 ? 135.712 135.945 150.497 1.00 124.40 ? 585 TYR A HE2  1 
ATOM 8794  H HH   . TYR A 1 565 ? 137.962 138.428 150.235 1.00 125.71 ? 585 TYR A HH   1 
ATOM 8795  N N    . PHE A 1 566 ? 137.764 132.983 153.365 1.00 122.96 ? 586 PHE A N    1 
ATOM 8796  C CA   . PHE A 1 566 ? 137.807 131.856 152.434 1.00 116.42 ? 586 PHE A CA   1 
ATOM 8797  C C    . PHE A 1 566 ? 139.266 131.570 152.116 1.00 115.21 ? 586 PHE A C    1 
ATOM 8798  O O    . PHE A 1 566 ? 139.753 131.881 151.023 1.00 119.61 ? 586 PHE A O    1 
ATOM 8799  C CB   . PHE A 1 566 ? 137.020 132.154 151.156 1.00 117.30 ? 586 PHE A CB   1 
ATOM 8800  C CG   . PHE A 1 566 ? 135.529 131.929 151.269 1.00 113.59 ? 586 PHE A CG   1 
ATOM 8801  C CD1  . PHE A 1 566 ? 134.988 131.116 152.249 1.00 118.29 ? 586 PHE A CD1  1 
ATOM 8802  C CD2  . PHE A 1 566 ? 134.670 132.538 150.375 1.00 112.66 ? 586 PHE A CD2  1 
ATOM 8803  C CE1  . PHE A 1 566 ? 133.628 130.923 152.333 1.00 119.23 ? 586 PHE A CE1  1 
ATOM 8804  C CE2  . PHE A 1 566 ? 133.312 132.347 150.459 1.00 113.06 ? 586 PHE A CE2  1 
ATOM 8805  C CZ   . PHE A 1 566 ? 132.791 131.539 151.438 1.00 114.53 ? 586 PHE A CZ   1 
ATOM 8806  H H    . PHE A 1 566 ? 138.236 133.655 153.108 1.00 118.61 ? 586 PHE A H    1 
ATOM 8807  H HA   . PHE A 1 566 ? 137.454 131.064 152.861 1.00 118.16 ? 586 PHE A HA   1 
ATOM 8808  H HB2  . PHE A 1 566 ? 137.159 133.083 150.916 1.00 119.08 ? 586 PHE A HB2  1 
ATOM 8809  H HB3  . PHE A 1 566 ? 137.350 131.580 150.446 1.00 118.58 ? 586 PHE A HB3  1 
ATOM 8810  H HD1  . PHE A 1 566 ? 135.543 130.692 152.863 1.00 119.02 ? 586 PHE A HD1  1 
ATOM 8811  H HD2  . PHE A 1 566 ? 135.016 133.087 149.709 1.00 118.16 ? 586 PHE A HD2  1 
ATOM 8812  H HE1  . PHE A 1 566 ? 133.276 130.375 152.997 1.00 118.90 ? 586 PHE A HE1  1 
ATOM 8813  H HE2  . PHE A 1 566 ? 132.745 132.764 149.851 1.00 118.00 ? 586 PHE A HE2  1 
ATOM 8814  H HZ   . PHE A 1 566 ? 131.872 131.409 151.493 1.00 118.12 ? 586 PHE A HZ   1 
ATOM 8815  N N    . PRO A 1 567 ? 139.996 130.974 153.055 1.00 103.85 ? 587 PRO A N    1 
ATOM 8816  C CA   . PRO A 1 567 ? 141.420 130.724 152.820 1.00 105.89 ? 587 PRO A CA   1 
ATOM 8817  C C    . PRO A 1 567 ? 141.643 129.791 151.643 1.00 113.96 ? 587 PRO A C    1 
ATOM 8818  O O    . PRO A 1 567 ? 140.838 128.902 151.361 1.00 121.37 ? 587 PRO A O    1 
ATOM 8819  C CB   . PRO A 1 567 ? 141.892 130.086 154.132 1.00 101.20 ? 587 PRO A CB   1 
ATOM 8820  C CG   . PRO A 1 567 ? 140.837 130.397 155.128 1.00 103.87 ? 587 PRO A CG   1 
ATOM 8821  C CD   . PRO A 1 567 ? 139.562 130.482 154.370 1.00 99.84  ? 587 PRO A CD   1 
ATOM 8822  H HA   . PRO A 1 567 ? 141.893 131.558 152.672 1.00 110.92 ? 587 PRO A HA   1 
ATOM 8823  H HB2  . PRO A 1 567 ? 141.980 129.127 154.015 1.00 109.96 ? 587 PRO A HB2  1 
ATOM 8824  H HB3  . PRO A 1 567 ? 142.738 130.479 154.397 1.00 109.28 ? 587 PRO A HB3  1 
ATOM 8825  H HG2  . PRO A 1 567 ? 140.793 129.686 155.786 1.00 110.58 ? 587 PRO A HG2  1 
ATOM 8826  H HG3  . PRO A 1 567 ? 141.035 131.244 155.557 1.00 110.70 ? 587 PRO A HG3  1 
ATOM 8827  H HD2  . PRO A 1 567 ? 139.158 129.604 154.289 1.00 109.79 ? 587 PRO A HD2  1 
ATOM 8828  H HD3  . PRO A 1 567 ? 138.964 131.114 154.794 1.00 109.77 ? 587 PRO A HD3  1 
ATOM 8829  N N    . THR A 1 568 ? 142.755 130.018 150.945 1.00 122.16 ? 588 THR A N    1 
ATOM 8830  C CA   . THR A 1 568 ? 143.170 129.164 149.843 1.00 120.70 ? 588 THR A CA   1 
ATOM 8831  C C    . THR A 1 568 ? 144.602 128.678 150.013 1.00 122.12 ? 588 THR A C    1 
ATOM 8832  O O    . THR A 1 568 ? 145.187 128.164 149.054 1.00 133.06 ? 588 THR A O    1 
ATOM 8833  C CB   . THR A 1 568 ? 143.030 129.897 148.507 1.00 120.83 ? 588 THR A CB   1 
ATOM 8834  O OG1  . THR A 1 568 ? 144.024 130.924 148.418 1.00 123.88 ? 588 THR A OG1  1 
ATOM 8835  C CG2  . THR A 1 568 ? 141.653 130.518 148.381 1.00 122.43 ? 588 THR A CG2  1 
ATOM 8836  H H    . THR A 1 568 ? 143.292 130.672 151.096 1.00 122.60 ? 588 THR A H    1 
ATOM 8837  H HA   . THR A 1 568 ? 142.595 128.383 149.813 1.00 123.15 ? 588 THR A HA   1 
ATOM 8838  H HB   . THR A 1 568 ? 143.150 129.267 147.779 1.00 122.87 ? 588 THR A HB   1 
ATOM 8839  H HG1  . THR A 1 568 ? 143.927 131.472 149.047 1.00 123.35 ? 588 THR A HG1  1 
ATOM 8840  H HG21 . THR A 1 568 ? 141.527 130.866 147.485 1.00 123.33 ? 588 THR A HG21 1 
ATOM 8841  H HG22 . THR A 1 568 ? 140.971 129.850 148.558 1.00 122.57 ? 588 THR A HG22 1 
ATOM 8842  H HG23 . THR A 1 568 ? 141.555 131.243 149.018 1.00 123.30 ? 588 THR A HG23 1 
ATOM 8843  N N    . ASP A 1 569 ? 145.182 128.831 151.198 1.00 114.15 ? 589 ASP A N    1 
ATOM 8844  C CA   . ASP A 1 569 ? 146.542 128.388 151.469 1.00 111.82 ? 589 ASP A CA   1 
ATOM 8845  C C    . ASP A 1 569 ? 146.817 128.589 152.949 1.00 111.00 ? 589 ASP A C    1 
ATOM 8846  O O    . ASP A 1 569 ? 146.193 129.426 153.603 1.00 117.84 ? 589 ASP A O    1 
ATOM 8847  C CB   . ASP A 1 569 ? 147.567 129.145 150.622 1.00 114.68 ? 589 ASP A CB   1 
ATOM 8848  C CG   . ASP A 1 569 ? 148.932 128.496 150.646 1.00 125.07 ? 589 ASP A CG   1 
ATOM 8849  O OD1  . ASP A 1 569 ? 149.105 127.504 151.383 1.00 124.49 ? 589 ASP A OD1  1 
ATOM 8850  O OD2  . ASP A 1 569 ? 149.832 128.975 149.927 1.00 128.22 ? 589 ASP A OD2  1 
ATOM 8851  H H    . ASP A 1 569 ? 144.801 129.198 151.877 1.00 118.14 ? 589 ASP A H    1 
ATOM 8852  H HA   . ASP A 1 569 ? 146.617 127.441 151.268 1.00 118.23 ? 589 ASP A HA   1 
ATOM 8853  H HB2  . ASP A 1 569 ? 147.266 129.174 149.700 1.00 117.54 ? 589 ASP A HB2  1 
ATOM 8854  H HB3  . ASP A 1 569 ? 147.660 130.045 150.969 1.00 118.38 ? 589 ASP A HB3  1 
ATOM 8855  N N    . GLY A 1 570 ? 147.758 127.808 153.467 1.00 98.60  ? 590 GLY A N    1 
ATOM 8856  C CA   . GLY A 1 570 ? 148.242 127.988 154.817 1.00 100.03 ? 590 GLY A CA   1 
ATOM 8857  C C    . GLY A 1 570 ? 147.430 127.205 155.829 1.00 97.73  ? 590 GLY A C    1 
ATOM 8858  O O    . GLY A 1 570 ? 146.373 126.642 155.538 1.00 110.42 ? 590 GLY A O    1 
ATOM 8859  H H    . GLY A 1 570 ? 148.133 127.159 153.046 1.00 105.05 ? 590 GLY A H    1 
ATOM 8860  H HA2  . GLY A 1 570 ? 149.165 127.697 154.871 1.00 104.31 ? 590 GLY A HA2  1 
ATOM 8861  H HA3  . GLY A 1 570 ? 148.202 128.929 155.052 1.00 105.32 ? 590 GLY A HA3  1 
ATOM 8862  N N    . SER A 1 571 ? 147.941 127.180 157.056 1.00 96.97  ? 591 SER A N    1 
ATOM 8863  C CA   . SER A 1 571 ? 147.385 126.358 158.118 1.00 97.79  ? 591 SER A CA   1 
ATOM 8864  C C    . SER A 1 571 ? 147.109 127.213 159.344 1.00 99.02  ? 591 SER A C    1 
ATOM 8865  O O    . SER A 1 571 ? 147.815 128.186 159.613 1.00 114.72 ? 591 SER A O    1 
ATOM 8866  C CB   . SER A 1 571 ? 148.334 125.217 158.486 1.00 107.37 ? 591 SER A CB   1 
ATOM 8867  O OG   . SER A 1 571 ? 148.132 124.802 159.824 1.00 114.33 ? 591 SER A OG   1 
ATOM 8868  H H    . SER A 1 571 ? 148.623 127.643 157.300 1.00 106.14 ? 591 SER A H    1 
ATOM 8869  H HA   . SER A 1 571 ? 146.547 125.971 157.821 1.00 105.58 ? 591 SER A HA   1 
ATOM 8870  H HB2  . SER A 1 571 ? 148.169 124.465 157.896 1.00 106.40 ? 591 SER A HB2  1 
ATOM 8871  H HB3  . SER A 1 571 ? 149.249 125.521 158.387 1.00 105.89 ? 591 SER A HB3  1 
ATOM 8872  H HG   . SER A 1 571 ? 148.656 124.175 160.014 1.00 106.55 ? 591 SER A HG   1 
ATOM 8873  N N    . ARG A 1 572 ? 146.068 126.840 160.085 1.00 92.17  ? 592 ARG A N    1 
ATOM 8874  C CA   . ARG A 1 572 ? 145.734 127.472 161.352 1.00 87.09  ? 592 ARG A CA   1 
ATOM 8875  C C    . ARG A 1 572 ? 145.556 126.393 162.407 1.00 89.04  ? 592 ARG A C    1 
ATOM 8876  O O    . ARG A 1 572 ? 144.801 125.440 162.200 1.00 106.39 ? 592 ARG A O    1 
ATOM 8877  C CB   . ARG A 1 572 ? 144.461 128.312 161.235 1.00 89.16  ? 592 ARG A CB   1 
ATOM 8878  C CG   . ARG A 1 572 ? 144.033 128.962 162.536 1.00 94.81  ? 592 ARG A CG   1 
ATOM 8879  C CD   . ARG A 1 572 ? 142.795 129.813 162.349 1.00 101.43 ? 592 ARG A CD   1 
ATOM 8880  N NE   . ARG A 1 572 ? 142.404 130.481 163.584 1.00 105.03 ? 592 ARG A NE   1 
ATOM 8881  C CZ   . ARG A 1 572 ? 141.834 129.878 164.616 1.00 108.98 ? 592 ARG A CZ   1 
ATOM 8882  N NH1  . ARG A 1 572 ? 141.570 128.582 164.602 1.00 106.20 ? 592 ARG A NH1  1 
ATOM 8883  N NH2  . ARG A 1 572 ? 141.521 130.592 165.692 1.00 105.05 ? 592 ARG A NH2  1 
ATOM 8884  H H    . ARG A 1 572 ? 145.530 126.206 159.866 1.00 100.75 ? 592 ARG A H    1 
ATOM 8885  H HA   . ARG A 1 572 ? 146.460 128.053 161.626 1.00 99.83  ? 592 ARG A HA   1 
ATOM 8886  H HB2  . ARG A 1 572 ? 144.612 129.018 160.587 1.00 98.81  ? 592 ARG A HB2  1 
ATOM 8887  H HB3  . ARG A 1 572 ? 143.736 127.742 160.936 1.00 99.36  ? 592 ARG A HB3  1 
ATOM 8888  H HG2  . ARG A 1 572 ? 143.829 128.275 163.189 1.00 98.33  ? 592 ARG A HG2  1 
ATOM 8889  H HG3  . ARG A 1 572 ? 144.748 129.532 162.859 1.00 99.12  ? 592 ARG A HG3  1 
ATOM 8890  H HD2  . ARG A 1 572 ? 142.973 130.492 161.681 1.00 99.29  ? 592 ARG A HD2  1 
ATOM 8891  H HD3  . ARG A 1 572 ? 142.060 129.247 162.065 1.00 100.10 ? 592 ARG A HD3  1 
ATOM 8892  H HE   . ARG A 1 572 ? 142.572 131.322 163.654 1.00 99.13  ? 592 ARG A HE   1 
ATOM 8893  H HH11 . ARG A 1 572 ? 141.769 128.108 163.913 1.00 100.11 ? 592 ARG A HH11 1 
ATOM 8894  H HH12 . ARG A 1 572 ? 141.200 128.212 165.284 1.00 99.47  ? 592 ARG A HH12 1 
ATOM 8895  H HH21 . ARG A 1 572 ? 141.688 131.436 165.712 1.00 100.03 ? 592 ARG A HH21 1 
ATOM 8896  H HH22 . ARG A 1 572 ? 141.150 130.211 166.369 1.00 99.50  ? 592 ARG A HH22 1 
ATOM 8897  N N    . VAL A 1 573 ? 146.246 126.544 163.534 1.00 90.55  ? 593 VAL A N    1 
ATOM 8898  C CA   . VAL A 1 573 ? 146.175 125.598 164.640 1.00 88.77  ? 593 VAL A CA   1 
ATOM 8899  C C    . VAL A 1 573 ? 145.832 126.375 165.900 1.00 87.24  ? 593 VAL A C    1 
ATOM 8900  O O    . VAL A 1 573 ? 146.500 127.361 166.225 1.00 110.82 ? 593 VAL A O    1 
ATOM 8901  C CB   . VAL A 1 573 ? 147.497 124.829 164.823 1.00 87.74  ? 593 VAL A CB   1 
ATOM 8902  C CG1  . VAL A 1 573 ? 147.359 123.764 165.898 1.00 86.34  ? 593 VAL A CG1  1 
ATOM 8903  C CG2  . VAL A 1 573 ? 147.934 124.202 163.512 1.00 95.23  ? 593 VAL A CG2  1 
ATOM 8904  H H    . VAL A 1 573 ? 146.776 127.205 163.683 1.00 97.53  ? 593 VAL A H    1 
ATOM 8905  H HA   . VAL A 1 573 ? 145.468 124.956 164.474 1.00 95.73  ? 593 VAL A HA   1 
ATOM 8906  H HB   . VAL A 1 573 ? 148.187 125.450 165.103 1.00 95.57  ? 593 VAL A HB   1 
ATOM 8907  H HG11 . VAL A 1 573 ? 146.849 124.116 166.644 1.00 93.80  ? 593 VAL A HG11 1 
ATOM 8908  H HG12 . VAL A 1 573 ? 146.903 122.995 165.523 1.00 96.42  ? 593 VAL A HG12 1 
ATOM 8909  H HG13 . VAL A 1 573 ? 148.244 123.510 166.201 1.00 94.91  ? 593 VAL A HG13 1 
ATOM 8910  H HG21 . VAL A 1 573 ? 148.847 123.888 163.607 1.00 96.63  ? 593 VAL A HG21 1 
ATOM 8911  H HG22 . VAL A 1 573 ? 147.888 124.861 162.803 1.00 95.64  ? 593 VAL A HG22 1 
ATOM 8912  H HG23 . VAL A 1 573 ? 147.351 123.454 163.310 1.00 96.38  ? 593 VAL A HG23 1 
ATOM 8913  N N    . ASN A 1 574 ? 144.797 125.931 166.606 1.00 82.15  ? 594 ASN A N    1 
ATOM 8914  C CA   . ASN A 1 574 ? 144.331 126.584 167.822 1.00 82.44  ? 594 ASN A CA   1 
ATOM 8915  C C    . ASN A 1 574 ? 144.239 125.556 168.935 1.00 85.29  ? 594 ASN A C    1 
ATOM 8916  O O    . ASN A 1 574 ? 143.469 124.597 168.830 1.00 113.35 ? 594 ASN A O    1 
ATOM 8917  C CB   . ASN A 1 574 ? 142.972 127.247 167.596 1.00 92.62  ? 594 ASN A CB   1 
ATOM 8918  C CG   . ASN A 1 574 ? 142.514 128.050 168.788 1.00 102.78 ? 594 ASN A CG   1 
ATOM 8919  O OD1  . ASN A 1 574 ? 143.318 128.462 169.620 1.00 108.36 ? 594 ASN A OD1  1 
ATOM 8920  N ND2  . ASN A 1 574 ? 141.212 128.278 168.880 1.00 110.57 ? 594 ASN A ND2  1 
ATOM 8921  H H    . ASN A 1 574 ? 144.338 125.235 166.394 1.00 99.58  ? 594 ASN A H    1 
ATOM 8922  H HA   . ASN A 1 574 ? 144.965 127.267 168.089 1.00 98.98  ? 594 ASN A HA   1 
ATOM 8923  H HB2  . ASN A 1 574 ? 143.035 127.847 166.836 1.00 98.38  ? 594 ASN A HB2  1 
ATOM 8924  H HB3  . ASN A 1 574 ? 142.310 126.560 167.423 1.00 99.71  ? 594 ASN A HB3  1 
ATOM 8925  H HD21 . ASN A 1 574 ? 140.678 127.974 168.279 1.00 101.26 ? 594 ASN A HD21 1 
ATOM 8926  H HD22 . ASN A 1 574 ? 140.900 128.731 169.541 1.00 100.95 ? 594 ASN A HD22 1 
ATOM 8927  N N    . LEU A 1 575 ? 145.014 125.752 169.993 1.00 79.58  ? 595 LEU A N    1 
ATOM 8928  C CA   . LEU A 1 575 ? 144.969 124.900 171.172 1.00 83.82  ? 595 LEU A CA   1 
ATOM 8929  C C    . LEU A 1 575 ? 144.378 125.685 172.333 1.00 90.27  ? 595 LEU A C    1 
ATOM 8930  O O    . LEU A 1 575 ? 144.827 126.797 172.626 1.00 107.20 ? 595 LEU A O    1 
ATOM 8931  C CB   . LEU A 1 575 ? 146.363 124.396 171.539 1.00 80.44  ? 595 LEU A CB   1 
ATOM 8932  C CG   . LEU A 1 575 ? 146.411 123.478 172.758 1.00 86.47  ? 595 LEU A CG   1 
ATOM 8933  C CD1  . LEU A 1 575 ? 147.193 122.221 172.443 1.00 95.38  ? 595 LEU A CD1  1 
ATOM 8934  C CD2  . LEU A 1 575 ? 147.010 124.197 173.947 1.00 94.64  ? 595 LEU A CD2  1 
ATOM 8935  H H    . LEU A 1 575 ? 145.588 126.389 170.053 1.00 94.73  ? 595 LEU A H    1 
ATOM 8936  H HA   . LEU A 1 575 ? 144.402 124.133 170.999 1.00 94.07  ? 595 LEU A HA   1 
ATOM 8937  H HB2  . LEU A 1 575 ? 146.723 123.902 170.785 1.00 92.24  ? 595 LEU A HB2  1 
ATOM 8938  H HB3  . LEU A 1 575 ? 146.930 125.162 171.726 1.00 94.19  ? 595 LEU A HB3  1 
ATOM 8939  H HG   . LEU A 1 575 ? 145.506 123.217 172.991 1.00 93.31  ? 595 LEU A HG   1 
ATOM 8940  H HD11 . LEU A 1 575 ? 146.749 121.745 171.725 1.00 94.84  ? 595 LEU A HD11 1 
ATOM 8941  H HD12 . LEU A 1 575 ? 147.227 121.666 173.238 1.00 93.84  ? 595 LEU A HD12 1 
ATOM 8942  H HD13 . LEU A 1 575 ? 148.091 122.468 172.174 1.00 94.53  ? 595 LEU A HD13 1 
ATOM 8943  H HD21 . LEU A 1 575 ? 147.010 123.598 174.710 1.00 93.99  ? 595 LEU A HD21 1 
ATOM 8944  H HD22 . LEU A 1 575 ? 147.918 124.460 173.731 1.00 95.29  ? 595 LEU A HD22 1 
ATOM 8945  H HD23 . LEU A 1 575 ? 146.474 124.982 174.143 1.00 94.26  ? 595 LEU A HD23 1 
ATOM 8946  N N    . THR A 1 576 ? 143.376 125.108 172.988 1.00 102.80 ? 596 THR A N    1 
ATOM 8947  C CA   . THR A 1 576 ? 142.750 125.713 174.153 1.00 99.65  ? 596 THR A CA   1 
ATOM 8948  C C    . THR A 1 576 ? 142.745 124.706 175.292 1.00 101.15 ? 596 THR A C    1 
ATOM 8949  O O    . THR A 1 576 ? 142.743 123.495 175.067 1.00 120.52 ? 596 THR A O    1 
ATOM 8950  C CB   . THR A 1 576 ? 141.318 126.163 173.855 1.00 107.79 ? 596 THR A CB   1 
ATOM 8951  O OG1  . THR A 1 576 ? 141.291 126.900 172.628 1.00 111.71 ? 596 THR A OG1  1 
ATOM 8952  C CG2  . THR A 1 576 ? 140.787 127.036 174.975 1.00 111.15 ? 596 THR A CG2  1 
ATOM 8953  H H    . THR A 1 576 ? 143.035 124.349 172.770 1.00 107.83 ? 596 THR A H    1 
ATOM 8954  H HA   . THR A 1 576 ? 143.263 126.487 174.432 1.00 106.67 ? 596 THR A HA   1 
ATOM 8955  H HB   . THR A 1 576 ? 140.745 125.384 173.777 1.00 107.54 ? 596 THR A HB   1 
ATOM 8956  H HG1  . THR A 1 576 ? 141.532 126.407 171.992 1.00 107.60 ? 596 THR A HG1  1 
ATOM 8957  H HG21 . THR A 1 576 ? 139.954 127.452 174.705 1.00 107.90 ? 596 THR A HG21 1 
ATOM 8958  H HG22 . THR A 1 576 ? 141.431 127.731 175.186 1.00 108.17 ? 596 THR A HG22 1 
ATOM 8959  H HG23 . THR A 1 576 ? 140.630 126.502 175.769 1.00 107.46 ? 596 THR A HG23 1 
ATOM 8960  N N    . GLY A 1 577 ? 142.739 125.214 176.515 1.00 100.30 ? 597 GLY A N    1 
ATOM 8961  C CA   . GLY A 1 577 ? 142.703 124.344 177.672 1.00 105.29 ? 597 GLY A CA   1 
ATOM 8962  C C    . GLY A 1 577 ? 142.379 125.119 178.926 1.00 107.92 ? 597 GLY A C    1 
ATOM 8963  O O    . GLY A 1 577 ? 142.458 126.351 178.958 1.00 119.46 ? 597 GLY A O    1 
ATOM 8964  H H    . GLY A 1 577 ? 142.755 126.055 176.700 1.00 108.78 ? 597 GLY A H    1 
ATOM 8965  H HA2  . GLY A 1 577 ? 142.027 123.661 177.546 1.00 110.02 ? 597 GLY A HA2  1 
ATOM 8966  H HA3  . GLY A 1 577 ? 143.565 123.914 177.786 1.00 107.93 ? 597 GLY A HA3  1 
ATOM 8967  N N    . LYS A 1 578 ? 141.992 124.376 179.958 1.00 106.61 ? 598 LYS A N    1 
ATOM 8968  C CA   . LYS A 1 578 ? 141.682 124.962 181.251 1.00 107.12 ? 598 LYS A CA   1 
ATOM 8969  C C    . LYS A 1 578 ? 142.030 123.954 182.334 1.00 107.87 ? 598 LYS A C    1 
ATOM 8970  O O    . LYS A 1 578 ? 141.974 122.743 182.112 1.00 119.66 ? 598 LYS A O    1 
ATOM 8971  C CB   . LYS A 1 578 ? 140.211 125.365 181.353 1.00 103.44 ? 598 LYS A CB   1 
ATOM 8972  C CG   . LYS A 1 578 ? 139.249 124.291 180.898 1.00 114.20 ? 598 LYS A CG   1 
ATOM 8973  C CD   . LYS A 1 578 ? 137.884 124.463 181.534 1.00 114.54 ? 598 LYS A CD   1 
ATOM 8974  C CE   . LYS A 1 578 ? 137.133 125.626 180.918 1.00 115.51 ? 598 LYS A CE   1 
ATOM 8975  N NZ   . LYS A 1 578 ? 135.739 125.714 181.426 1.00 119.13 ? 598 LYS A NZ   1 
ATOM 8976  H H    . LYS A 1 578 ? 141.902 123.521 179.932 1.00 112.75 ? 598 LYS A H    1 
ATOM 8977  H HA   . LYS A 1 578 ? 142.227 125.753 181.384 1.00 113.36 ? 598 LYS A HA   1 
ATOM 8978  H HB2  . LYS A 1 578 ? 140.009 125.573 182.279 1.00 111.69 ? 598 LYS A HB2  1 
ATOM 8979  H HB3  . LYS A 1 578 ? 140.062 126.149 180.800 1.00 111.98 ? 598 LYS A HB3  1 
ATOM 8980  H HG2  . LYS A 1 578 ? 139.145 124.343 179.936 1.00 113.55 ? 598 LYS A HG2  1 
ATOM 8981  H HG3  . LYS A 1 578 ? 139.594 123.421 181.152 1.00 114.03 ? 598 LYS A HG3  1 
ATOM 8982  H HD2  . LYS A 1 578 ? 137.363 123.657 181.393 1.00 112.81 ? 598 LYS A HD2  1 
ATOM 8983  H HD3  . LYS A 1 578 ? 137.987 124.634 182.483 1.00 112.79 ? 598 LYS A HD3  1 
ATOM 8984  H HE2  . LYS A 1 578 ? 137.589 126.452 181.138 1.00 113.10 ? 598 LYS A HE2  1 
ATOM 8985  H HE3  . LYS A 1 578 ? 137.097 125.508 179.955 1.00 112.97 ? 598 LYS A HE3  1 
ATOM 8986  H HZ1  . LYS A 1 578 ? 135.289 124.976 181.212 1.00 113.09 ? 598 LYS A HZ1  1 
ATOM 8987  H HZ2  . LYS A 1 578 ? 135.329 126.417 181.068 1.00 113.78 ? 598 LYS A HZ2  1 
ATOM 8988  H HZ3  . LYS A 1 578 ? 135.744 125.802 182.312 1.00 113.80 ? 598 LYS A HZ3  1 
ATOM 8989  N N    . VAL A 1 579 ? 142.402 124.466 183.503 1.00 110.95 ? 599 VAL A N    1 
ATOM 8990  C CA   . VAL A 1 579 ? 142.672 123.634 184.669 1.00 112.14 ? 599 VAL A CA   1 
ATOM 8991  C C    . VAL A 1 579 ? 142.098 124.332 185.891 1.00 114.07 ? 599 VAL A C    1 
ATOM 8992  O O    . VAL A 1 579 ? 142.293 125.537 186.075 1.00 121.64 ? 599 VAL A O    1 
ATOM 8993  C CB   . VAL A 1 579 ? 144.180 123.369 184.849 1.00 112.89 ? 599 VAL A CB   1 
ATOM 8994  C CG1  . VAL A 1 579 ? 144.938 124.673 184.999 1.00 117.35 ? 599 VAL A CG1  1 
ATOM 8995  C CG2  . VAL A 1 579 ? 144.427 122.461 186.042 1.00 115.68 ? 599 VAL A CG2  1 
ATOM 8996  H H    . VAL A 1 579 ? 142.506 125.306 183.647 1.00 115.81 ? 599 VAL A H    1 
ATOM 8997  H HA   . VAL A 1 579 ? 142.224 122.780 184.568 1.00 115.52 ? 599 VAL A HA   1 
ATOM 8998  H HB   . VAL A 1 579 ? 144.515 122.919 184.057 1.00 115.36 ? 599 VAL A HB   1 
ATOM 8999  H HG11 . VAL A 1 579 ? 144.702 125.266 184.268 1.00 116.05 ? 599 VAL A HG11 1 
ATOM 9000  H HG12 . VAL A 1 579 ? 145.889 124.487 184.977 1.00 116.20 ? 599 VAL A HG12 1 
ATOM 9001  H HG13 . VAL A 1 579 ? 144.703 125.082 185.847 1.00 116.32 ? 599 VAL A HG13 1 
ATOM 9002  H HG21 . VAL A 1 579 ? 144.011 121.601 185.874 1.00 115.78 ? 599 VAL A HG21 1 
ATOM 9003  H HG22 . VAL A 1 579 ? 144.048 122.863 186.838 1.00 115.74 ? 599 VAL A HG22 1 
ATOM 9004  H HG23 . VAL A 1 579 ? 145.383 122.350 186.156 1.00 116.47 ? 599 VAL A HG23 1 
ATOM 9005  N N    . THR A 1 580 ? 141.390 123.578 186.725 1.00 115.09 ? 600 THR A N    1 
ATOM 9006  C CA   . THR A 1 580 ? 140.809 124.134 187.939 1.00 115.82 ? 600 THR A CA   1 
ATOM 9007  C C    . THR A 1 580 ? 141.905 124.393 188.964 1.00 123.74 ? 600 THR A C    1 
ATOM 9008  O O    . THR A 1 580 ? 142.573 123.457 189.414 1.00 128.18 ? 600 THR A O    1 
ATOM 9009  C CB   . THR A 1 580 ? 139.766 123.179 188.506 1.00 121.43 ? 600 THR A CB   1 
ATOM 9010  O OG1  . THR A 1 580 ? 140.286 121.846 188.486 1.00 128.07 ? 600 THR A OG1  1 
ATOM 9011  C CG2  . THR A 1 580 ? 138.490 123.235 187.690 1.00 126.18 ? 600 THR A CG2  1 
ATOM 9012  H H    . THR A 1 580 ? 141.232 122.741 186.610 1.00 122.54 ? 600 THR A H    1 
ATOM 9013  H HA   . THR A 1 580 ? 140.375 124.977 187.735 1.00 122.17 ? 600 THR A HA   1 
ATOM 9014  H HB   . THR A 1 580 ? 139.560 123.431 189.418 1.00 123.18 ? 600 THR A HB   1 
ATOM 9015  H HG1  . THR A 1 580 ? 140.982 121.800 188.954 1.00 123.47 ? 600 THR A HG1  1 
ATOM 9016  H HG21 . THR A 1 580 ? 138.085 124.113 187.771 1.00 123.84 ? 600 THR A HG21 1 
ATOM 9017  H HG22 . THR A 1 580 ? 138.685 123.062 186.756 1.00 124.18 ? 600 THR A HG22 1 
ATOM 9018  H HG23 . THR A 1 580 ? 137.862 122.569 188.011 1.00 124.26 ? 600 THR A HG23 1 
ATOM 9019  N N    . ILE A 1 581 ? 142.086 125.654 189.338 1.00 127.25 ? 601 ILE A N    1 
ATOM 9020  C CA   . ILE A 1 581 ? 143.094 126.020 190.330 1.00 128.37 ? 601 ILE A CA   1 
ATOM 9021  C C    . ILE A 1 581 ? 142.616 125.548 191.697 1.00 130.22 ? 601 ILE A C    1 
ATOM 9022  O O    . ILE A 1 581 ? 141.404 125.532 191.950 1.00 128.92 ? 601 ILE A O    1 
ATOM 9023  C CB   . ILE A 1 581 ? 143.360 127.531 190.330 1.00 125.85 ? 601 ILE A CB   1 
ATOM 9024  C CG1  . ILE A 1 581 ? 142.109 128.291 190.774 1.00 124.07 ? 601 ILE A CG1  1 
ATOM 9025  C CG2  . ILE A 1 581 ? 143.802 127.986 188.952 1.00 129.86 ? 601 ILE A CG2  1 
ATOM 9026  C CD1  . ILE A 1 581 ? 142.110 129.751 190.385 1.00 126.64 ? 601 ILE A CD1  1 
ATOM 9027  H H    . ILE A 1 581 ? 141.637 126.320 189.031 1.00 126.74 ? 601 ILE A H    1 
ATOM 9028  H HA   . ILE A 1 581 ? 143.922 125.567 190.109 1.00 127.25 ? 601 ILE A HA   1 
ATOM 9029  H HB   . ILE A 1 581 ? 144.074 127.718 190.961 1.00 127.02 ? 601 ILE A HB   1 
ATOM 9030  H HG12 . ILE A 1 581 ? 141.329 127.879 190.373 1.00 126.87 ? 601 ILE A HG12 1 
ATOM 9031  H HG13 . ILE A 1 581 ? 142.043 128.244 191.741 1.00 126.50 ? 601 ILE A HG13 1 
ATOM 9032  H HG21 . ILE A 1 581 ? 144.422 127.332 188.593 1.00 127.39 ? 601 ILE A HG21 1 
ATOM 9033  H HG22 . ILE A 1 581 ? 144.240 128.849 189.026 1.00 127.62 ? 601 ILE A HG22 1 
ATOM 9034  H HG23 . ILE A 1 581 ? 143.024 128.052 188.377 1.00 126.72 ? 601 ILE A HG23 1 
ATOM 9035  H HD11 . ILE A 1 581 ? 141.440 130.216 190.911 1.00 127.34 ? 601 ILE A HD11 1 
ATOM 9036  H HD12 . ILE A 1 581 ? 142.987 130.124 190.563 1.00 127.22 ? 601 ILE A HD12 1 
ATOM 9037  H HD13 . ILE A 1 581 ? 141.902 129.828 189.441 1.00 126.45 ? 601 ILE A HD13 1 
ATOM 9038  N N    . PRO A 1 582 ? 143.516 125.151 192.599 1.00 138.58 ? 602 PRO A N    1 
ATOM 9039  C CA   . PRO A 1 582 ? 143.080 124.706 193.927 1.00 136.06 ? 602 PRO A CA   1 
ATOM 9040  C C    . PRO A 1 582 ? 142.089 125.681 194.544 1.00 139.70 ? 602 PRO A C    1 
ATOM 9041  O O    . PRO A 1 582 ? 142.129 126.886 194.291 1.00 140.61 ? 602 PRO A O    1 
ATOM 9042  C CB   . PRO A 1 582 ? 144.382 124.645 194.734 1.00 136.35 ? 602 PRO A CB   1 
ATOM 9043  C CG   . PRO A 1 582 ? 145.509 124.816 193.752 1.00 139.94 ? 602 PRO A CG   1 
ATOM 9044  C CD   . PRO A 1 582 ? 144.947 124.901 192.374 1.00 139.69 ? 602 PRO A CD   1 
ATOM 9045  H HA   . PRO A 1 582 ? 142.683 123.823 193.877 1.00 136.41 ? 602 PRO A HA   1 
ATOM 9046  H HB2  . PRO A 1 582 ? 144.392 125.363 195.385 1.00 136.68 ? 602 PRO A HB2  1 
ATOM 9047  H HB3  . PRO A 1 582 ? 144.447 123.784 195.178 1.00 136.50 ? 602 PRO A HB3  1 
ATOM 9048  H HG2  . PRO A 1 582 ? 145.991 125.629 193.962 1.00 137.00 ? 602 PRO A HG2  1 
ATOM 9049  H HG3  . PRO A 1 582 ? 146.103 124.052 193.818 1.00 137.09 ? 602 PRO A HG3  1 
ATOM 9050  H HD2  . PRO A 1 582 ? 145.350 125.641 191.892 1.00 137.06 ? 602 PRO A HD2  1 
ATOM 9051  H HD3  . PRO A 1 582 ? 145.074 124.060 191.906 1.00 136.69 ? 602 PRO A HD3  1 
ATOM 9052  N N    . GLY A 1 583 ? 141.189 125.142 195.363 1.00 148.29 ? 603 GLY A N    1 
ATOM 9053  C CA   . GLY A 1 583 ? 140.124 125.905 195.967 1.00 147.29 ? 603 GLY A CA   1 
ATOM 9054  C C    . GLY A 1 583 ? 138.783 125.748 195.282 1.00 147.20 ? 603 GLY A C    1 
ATOM 9055  O O    . GLY A 1 583 ? 137.755 126.089 195.877 1.00 147.48 ? 603 GLY A O    1 
ATOM 9056  H H    . GLY A 1 583 ? 141.180 124.310 195.581 1.00 145.64 ? 603 GLY A H    1 
ATOM 9057  H HA2  . GLY A 1 583 ? 140.020 125.625 196.891 1.00 145.83 ? 603 GLY A HA2  1 
ATOM 9058  H HA3  . GLY A 1 583 ? 140.358 126.845 195.963 1.00 145.80 ? 603 GLY A HA3  1 
ATOM 9059  N N    . SER A 1 584 ? 138.767 125.247 194.051 1.00 147.58 ? 604 SER A N    1 
ATOM 9060  C CA   . SER A 1 584 ? 137.514 125.008 193.359 1.00 147.10 ? 604 SER A CA   1 
ATOM 9061  C C    . SER A 1 584 ? 136.825 123.770 193.927 1.00 147.63 ? 604 SER A C    1 
ATOM 9062  O O    . SER A 1 584 ? 137.451 122.907 194.548 1.00 152.08 ? 604 SER A O    1 
ATOM 9063  C CB   . SER A 1 584 ? 137.762 124.836 191.863 1.00 146.95 ? 604 SER A CB   1 
ATOM 9064  O OG   . SER A 1 584 ? 138.665 123.773 191.624 1.00 149.07 ? 604 SER A OG   1 
ATOM 9065  H H    . SER A 1 584 ? 139.469 125.035 193.599 1.00 146.10 ? 604 SER A H    1 
ATOM 9066  H HA   . SER A 1 584 ? 136.930 125.775 193.484 1.00 146.02 ? 604 SER A HA   1 
ATOM 9067  H HB2  . SER A 1 584 ? 136.921 124.644 191.422 1.00 146.02 ? 604 SER A HB2  1 
ATOM 9068  H HB3  . SER A 1 584 ? 138.144 125.655 191.508 1.00 145.58 ? 604 SER A HB3  1 
ATOM 9069  H HG   . SER A 1 584 ? 139.406 123.938 191.987 1.00 145.89 ? 604 SER A HG   1 
ATOM 9070  N N    . ASP A 1 585 ? 135.514 123.685 193.697 1.00 143.60 ? 605 ASP A N    1 
ATOM 9071  C CA   . ASP A 1 585 ? 134.744 122.566 194.233 1.00 147.49 ? 605 ASP A CA   1 
ATOM 9072  C C    . ASP A 1 585 ? 135.184 121.241 193.624 1.00 147.38 ? 605 ASP A C    1 
ATOM 9073  O O    . ASP A 1 585 ? 135.341 120.245 194.342 1.00 147.88 ? 605 ASP A O    1 
ATOM 9074  C CB   . ASP A 1 585 ? 133.252 122.793 193.995 1.00 150.02 ? 605 ASP A CB   1 
ATOM 9075  C CG   . ASP A 1 585 ? 132.511 123.185 195.257 1.00 152.67 ? 605 ASP A CG   1 
ATOM 9076  O OD1  . ASP A 1 585 ? 133.106 123.847 196.132 1.00 152.62 ? 605 ASP A OD1  1 
ATOM 9077  O OD2  . ASP A 1 585 ? 131.327 122.809 195.383 1.00 151.51 ? 605 ASP A OD2  1 
ATOM 9078  H H    . ASP A 1 585 ? 135.052 124.252 193.250 1.00 147.04 ? 605 ASP A H    1 
ATOM 9079  H HA   . ASP A 1 585 ? 134.891 122.511 195.191 1.00 147.92 ? 605 ASP A HA   1 
ATOM 9080  H HB2  . ASP A 1 585 ? 133.150 123.522 193.366 1.00 147.79 ? 605 ASP A HB2  1 
ATOM 9081  H HB3  . ASP A 1 585 ? 132.853 121.992 193.629 1.00 147.78 ? 605 ASP A HB3  1 
ATOM 9082  N N    . ASN A 1 586 ? 135.385 121.204 192.313 1.00 139.55 ? 606 ASN A N    1 
ATOM 9083  C CA   . ASN A 1 586 ? 135.813 119.998 191.619 1.00 140.36 ? 606 ASN A CA   1 
ATOM 9084  C C    . ASN A 1 586 ? 137.104 120.265 190.862 1.00 138.05 ? 606 ASN A C    1 
ATOM 9085  O O    . ASN A 1 586 ? 137.275 121.331 190.263 1.00 139.30 ? 606 ASN A O    1 
ATOM 9086  C CB   . ASN A 1 586 ? 134.733 119.498 190.659 1.00 139.75 ? 606 ASN A CB   1 
ATOM 9087  C CG   . ASN A 1 586 ? 134.402 120.502 189.581 1.00 140.63 ? 606 ASN A CG   1 
ATOM 9088  O OD1  . ASN A 1 586 ? 135.221 120.785 188.711 1.00 141.79 ? 606 ASN A OD1  1 
ATOM 9089  N ND2  . ASN A 1 586 ? 133.189 121.037 189.623 1.00 140.46 ? 606 ASN A ND2  1 
ATOM 9090  H H    . ASN A 1 586 ? 135.277 121.881 191.795 1.00 140.22 ? 606 ASN A H    1 
ATOM 9091  H HA   . ASN A 1 586 ? 135.984 119.301 192.271 1.00 140.42 ? 606 ASN A HA   1 
ATOM 9092  H HB2  . ASN A 1 586 ? 135.047 118.689 190.228 1.00 139.97 ? 606 ASN A HB2  1 
ATOM 9093  H HB3  . ASN A 1 586 ? 133.922 119.321 191.161 1.00 140.39 ? 606 ASN A HB3  1 
ATOM 9094  H HD21 . ASN A 1 586 ? 132.638 120.813 190.246 1.00 140.17 ? 606 ASN A HD21 1 
ATOM 9095  H HD22 . ASN A 1 586 ? 132.955 121.611 189.029 1.00 140.28 ? 606 ASN A HD22 1 
ATOM 9096  N N    . GLU A 1 587 ? 138.012 119.295 190.900 1.00 138.12 ? 607 GLU A N    1 
ATOM 9097  C CA   . GLU A 1 587 ? 139.313 119.402 190.257 1.00 137.36 ? 607 GLU A CA   1 
ATOM 9098  C C    . GLU A 1 587 ? 139.315 118.616 188.953 1.00 135.47 ? 607 GLU A C    1 
ATOM 9099  O O    . GLU A 1 587 ? 138.912 117.450 188.928 1.00 138.20 ? 607 GLU A O    1 
ATOM 9100  C CB   . GLU A 1 587 ? 140.419 118.892 191.182 1.00 142.25 ? 607 GLU A CB   1 
ATOM 9101  C CG   . GLU A 1 587 ? 140.057 118.925 192.657 1.00 143.83 ? 607 GLU A CG   1 
ATOM 9102  C CD   . GLU A 1 587 ? 141.213 118.529 193.552 1.00 149.29 ? 607 GLU A CD   1 
ATOM 9103  O OE1  . GLU A 1 587 ? 142.333 118.336 193.033 1.00 149.93 ? 607 GLU A OE1  1 
ATOM 9104  O OE2  . GLU A 1 587 ? 141.002 118.409 194.776 1.00 147.66 ? 607 GLU A OE2  1 
ATOM 9105  H H    . GLU A 1 587 ? 137.890 118.545 191.303 1.00 141.09 ? 607 GLU A H    1 
ATOM 9106  H HA   . GLU A 1 587 ? 139.492 120.333 190.057 1.00 140.14 ? 607 GLU A HA   1 
ATOM 9107  H HB2  . GLU A 1 587 ? 140.625 117.974 190.946 1.00 140.91 ? 607 GLU A HB2  1 
ATOM 9108  H HB3  . GLU A 1 587 ? 141.205 119.447 191.058 1.00 140.99 ? 607 GLU A HB3  1 
ATOM 9109  H HG2  . GLU A 1 587 ? 139.786 119.825 192.896 1.00 140.68 ? 607 GLU A HG2  1 
ATOM 9110  H HG3  . GLU A 1 587 ? 139.331 118.304 192.820 1.00 141.02 ? 607 GLU A HG3  1 
ATOM 9111  N N    . TYR A 1 588 ? 139.765 119.254 187.877 1.00 117.04 ? 608 TYR A N    1 
ATOM 9112  C CA   . TYR A 1 588 ? 139.860 118.593 186.581 1.00 112.11 ? 608 TYR A CA   1 
ATOM 9113  C C    . TYR A 1 588 ? 140.665 119.478 185.641 1.00 115.32 ? 608 TYR A C    1 
ATOM 9114  O O    . TYR A 1 588 ? 141.004 120.617 185.968 1.00 125.16 ? 608 TYR A O    1 
ATOM 9115  C CB   . TYR A 1 588 ? 138.476 118.298 186.001 1.00 114.53 ? 608 TYR A CB   1 
ATOM 9116  C CG   . TYR A 1 588 ? 137.822 119.487 185.341 1.00 113.33 ? 608 TYR A CG   1 
ATOM 9117  C CD1  . TYR A 1 588 ? 137.202 120.469 186.097 1.00 116.87 ? 608 TYR A CD1  1 
ATOM 9118  C CD2  . TYR A 1 588 ? 137.824 119.630 183.963 1.00 114.56 ? 608 TYR A CD2  1 
ATOM 9119  C CE1  . TYR A 1 588 ? 136.603 121.553 185.501 1.00 117.49 ? 608 TYR A CE1  1 
ATOM 9120  C CE2  . TYR A 1 588 ? 137.227 120.713 183.360 1.00 116.26 ? 608 TYR A CE2  1 
ATOM 9121  C CZ   . TYR A 1 588 ? 136.619 121.671 184.133 1.00 117.81 ? 608 TYR A CZ   1 
ATOM 9122  O OH   . TYR A 1 588 ? 136.023 122.754 183.534 1.00 118.33 ? 608 TYR A OH   1 
ATOM 9123  H H    . TYR A 1 588 ? 140.025 120.073 187.872 1.00 120.27 ? 608 TYR A H    1 
ATOM 9124  H HA   . TYR A 1 588 ? 140.333 117.753 186.685 1.00 118.51 ? 608 TYR A HA   1 
ATOM 9125  H HB2  . TYR A 1 588 ? 138.561 117.600 185.333 1.00 118.87 ? 608 TYR A HB2  1 
ATOM 9126  H HB3  . TYR A 1 588 ? 137.892 117.998 186.715 1.00 119.07 ? 608 TYR A HB3  1 
ATOM 9127  H HD1  . TYR A 1 588 ? 137.190 120.392 187.024 1.00 119.73 ? 608 TYR A HD1  1 
ATOM 9128  H HD2  . TYR A 1 588 ? 138.235 118.981 183.438 1.00 119.00 ? 608 TYR A HD2  1 
ATOM 9129  H HE1  . TYR A 1 588 ? 136.191 122.205 186.022 1.00 119.34 ? 608 TYR A HE1  1 
ATOM 9130  H HE2  . TYR A 1 588 ? 137.235 120.795 182.433 1.00 118.58 ? 608 TYR A HE2  1 
ATOM 9131  H HH   . TYR A 1 588 ? 135.693 123.260 184.117 1.00 118.78 ? 608 TYR A HH   1 
ATOM 9132  N N    . TYR A 1 589 ? 140.970 118.933 184.465 1.00 109.41 ? 609 TYR A N    1 
ATOM 9133  C CA   . TYR A 1 589 ? 141.629 119.679 183.403 1.00 110.99 ? 609 TYR A CA   1 
ATOM 9134  C C    . TYR A 1 589 ? 141.021 119.284 182.067 1.00 112.13 ? 609 TYR A C    1 
ATOM 9135  O O    . TYR A 1 589 ? 140.511 118.174 181.904 1.00 126.41 ? 609 TYR A O    1 
ATOM 9136  C CB   . TYR A 1 589 ? 143.141 119.437 183.387 1.00 109.86 ? 609 TYR A CB   1 
ATOM 9137  C CG   . TYR A 1 589 ? 143.546 118.056 182.938 1.00 111.26 ? 609 TYR A CG   1 
ATOM 9138  C CD1  . TYR A 1 589 ? 143.661 117.017 183.847 1.00 115.02 ? 609 TYR A CD1  1 
ATOM 9139  C CD2  . TYR A 1 589 ? 143.822 117.792 181.606 1.00 111.99 ? 609 TYR A CD2  1 
ATOM 9140  C CE1  . TYR A 1 589 ? 144.033 115.756 183.443 1.00 117.33 ? 609 TYR A CE1  1 
ATOM 9141  C CE2  . TYR A 1 589 ? 144.194 116.533 181.192 1.00 112.51 ? 609 TYR A CE2  1 
ATOM 9142  C CZ   . TYR A 1 589 ? 144.298 115.519 182.115 1.00 117.56 ? 609 TYR A CZ   1 
ATOM 9143  O OH   . TYR A 1 589 ? 144.669 114.259 181.709 1.00 123.58 ? 609 TYR A OH   1 
ATOM 9144  H H    . TYR A 1 589 ? 140.801 118.116 184.258 1.00 115.12 ? 609 TYR A H    1 
ATOM 9145  H HA   . TYR A 1 589 ? 141.474 120.627 183.537 1.00 115.68 ? 609 TYR A HA   1 
ATOM 9146  H HB2  . TYR A 1 589 ? 143.552 120.076 182.784 1.00 115.02 ? 609 TYR A HB2  1 
ATOM 9147  H HB3  . TYR A 1 589 ? 143.485 119.567 184.284 1.00 115.01 ? 609 TYR A HB3  1 
ATOM 9148  H HD1  . TYR A 1 589 ? 143.481 117.175 184.746 1.00 114.96 ? 609 TYR A HD1  1 
ATOM 9149  H HD2  . TYR A 1 589 ? 143.751 118.476 180.980 1.00 114.73 ? 609 TYR A HD2  1 
ATOM 9150  H HE1  . TYR A 1 589 ? 144.104 115.067 184.063 1.00 115.23 ? 609 TYR A HE1  1 
ATOM 9151  H HE2  . TYR A 1 589 ? 144.375 116.369 180.295 1.00 114.67 ? 609 TYR A HE2  1 
ATOM 9152  H HH   . TYR A 1 589 ? 144.688 113.739 182.369 1.00 115.97 ? 609 TYR A HH   1 
ATOM 9153  N N    . LYS A 1 590 ? 141.088 120.203 181.110 1.00 103.02 ? 610 LYS A N    1 
ATOM 9154  C CA   . LYS A 1 590 ? 140.501 120.003 179.795 1.00 98.03  ? 610 LYS A CA   1 
ATOM 9155  C C    . LYS A 1 590 ? 141.385 120.676 178.759 1.00 104.07 ? 610 LYS A C    1 
ATOM 9156  O O    . LYS A 1 590 ? 141.992 121.714 179.029 1.00 121.45 ? 610 LYS A O    1 
ATOM 9157  C CB   . LYS A 1 590 ? 139.080 120.571 179.741 1.00 102.25 ? 610 LYS A CB   1 
ATOM 9158  C CG   . LYS A 1 590 ? 138.266 120.144 178.541 1.00 111.13 ? 610 LYS A CG   1 
ATOM 9159  C CD   . LYS A 1 590 ? 136.894 120.790 178.574 1.00 110.43 ? 610 LYS A CD   1 
ATOM 9160  C CE   . LYS A 1 590 ? 136.118 120.530 177.302 1.00 112.71 ? 610 LYS A CE   1 
ATOM 9161  N NZ   . LYS A 1 590 ? 134.829 121.269 177.285 1.00 115.65 ? 610 LYS A NZ   1 
ATOM 9162  H H    . LYS A 1 590 ? 141.477 120.965 181.202 1.00 110.96 ? 610 LYS A H    1 
ATOM 9163  H HA   . LYS A 1 590 ? 140.462 119.054 179.597 1.00 109.47 ? 610 LYS A HA   1 
ATOM 9164  H HB2  . LYS A 1 590 ? 138.603 120.284 180.536 1.00 109.75 ? 610 LYS A HB2  1 
ATOM 9165  H HB3  . LYS A 1 590 ? 139.136 121.538 179.728 1.00 109.87 ? 610 LYS A HB3  1 
ATOM 9166  H HG2  . LYS A 1 590 ? 138.717 120.422 177.729 1.00 110.05 ? 610 LYS A HG2  1 
ATOM 9167  H HG3  . LYS A 1 590 ? 138.153 119.181 178.553 1.00 111.16 ? 610 LYS A HG3  1 
ATOM 9168  H HD2  . LYS A 1 590 ? 136.388 120.426 179.317 1.00 110.40 ? 610 LYS A HD2  1 
ATOM 9169  H HD3  . LYS A 1 590 ? 136.995 121.749 178.676 1.00 109.85 ? 610 LYS A HD3  1 
ATOM 9170  H HE2  . LYS A 1 590 ? 136.644 120.817 176.539 1.00 110.26 ? 610 LYS A HE2  1 
ATOM 9171  H HE3  . LYS A 1 590 ? 135.920 119.583 177.238 1.00 110.93 ? 610 LYS A HE3  1 
ATOM 9172  H HZ1  . LYS A 1 590 ? 134.322 121.011 177.971 1.00 110.55 ? 610 LYS A HZ1  1 
ATOM 9173  H HZ2  . LYS A 1 590 ? 134.980 122.144 177.350 1.00 110.97 ? 610 LYS A HZ2  1 
ATOM 9174  H HZ3  . LYS A 1 590 ? 134.394 121.105 176.527 1.00 111.00 ? 610 LYS A HZ3  1 
ATOM 9175  N N    . VAL A 1 591 ? 141.457 120.079 177.574 1.00 88.49  ? 611 VAL A N    1 
ATOM 9176  C CA   . VAL A 1 591 ? 142.276 120.618 176.493 1.00 93.93  ? 611 VAL A CA   1 
ATOM 9177  C C    . VAL A 1 591 ? 141.629 120.266 175.164 1.00 88.53  ? 611 VAL A C    1 
ATOM 9178  O O    . VAL A 1 591 ? 141.116 119.159 174.982 1.00 104.26 ? 611 VAL A O    1 
ATOM 9179  C CB   . VAL A 1 591 ? 143.722 120.084 176.564 1.00 90.40  ? 611 VAL A CB   1 
ATOM 9180  C CG1  . VAL A 1 591 ? 143.748 118.586 176.332 1.00 96.21  ? 611 VAL A CG1  1 
ATOM 9181  C CG2  . VAL A 1 591 ? 144.603 120.804 175.559 1.00 101.03 ? 611 VAL A CG2  1 
ATOM 9182  H H    . VAL A 1 591 ? 141.040 119.355 177.369 1.00 97.96  ? 611 VAL A H    1 
ATOM 9183  H HA   . VAL A 1 591 ? 142.306 121.585 176.570 1.00 100.07 ? 611 VAL A HA   1 
ATOM 9184  H HB   . VAL A 1 591 ? 144.077 120.255 177.450 1.00 97.62  ? 611 VAL A HB   1 
ATOM 9185  H HG11 . VAL A 1 591 ? 142.865 118.223 176.504 1.00 98.84  ? 611 VAL A HG11 1 
ATOM 9186  H HG12 . VAL A 1 591 ? 144.003 118.403 175.414 1.00 98.09  ? 611 VAL A HG12 1 
ATOM 9187  H HG13 . VAL A 1 591 ? 144.388 118.185 176.940 1.00 98.39  ? 611 VAL A HG13 1 
ATOM 9188  H HG21 . VAL A 1 591 ? 144.315 121.728 175.491 1.00 99.85  ? 611 VAL A HG21 1 
ATOM 9189  H HG22 . VAL A 1 591 ? 145.521 120.768 175.866 1.00 98.78  ? 611 VAL A HG22 1 
ATOM 9190  H HG23 . VAL A 1 591 ? 144.528 120.370 174.694 1.00 98.26  ? 611 VAL A HG23 1 
ATOM 9191  N N    . THR A 1 592 ? 141.663 121.217 174.235 1.00 91.99  ? 612 THR A N    1 
ATOM 9192  C CA   . THR A 1 592 ? 141.121 121.049 172.896 1.00 94.09  ? 612 THR A CA   1 
ATOM 9193  C C    . THR A 1 592 ? 142.127 121.560 171.878 1.00 97.68  ? 612 THR A C    1 
ATOM 9194  O O    . THR A 1 592 ? 142.910 122.467 172.164 1.00 118.67 ? 612 THR A O    1 
ATOM 9195  C CB   . THR A 1 592 ? 139.798 121.801 172.724 1.00 104.57 ? 612 THR A CB   1 
ATOM 9196  O OG1  . THR A 1 592 ? 139.016 121.676 173.918 1.00 111.53 ? 612 THR A OG1  1 
ATOM 9197  C CG2  . THR A 1 592 ? 139.015 121.251 171.545 1.00 110.88 ? 612 THR A CG2  1 
ATOM 9198  H H    . THR A 1 592 ? 142.008 121.994 174.363 1.00 104.73 ? 612 THR A H    1 
ATOM 9199  H HA   . THR A 1 592 ? 140.963 120.106 172.724 1.00 104.11 ? 612 THR A HA   1 
ATOM 9200  H HB   . THR A 1 592 ? 139.982 122.739 172.557 1.00 104.08 ? 612 THR A HB   1 
ATOM 9201  H HG1  . THR A 1 592 ? 138.286 122.084 173.827 1.00 105.10 ? 612 THR A HG1  1 
ATOM 9202  H HG21 . THR A 1 592 ? 138.164 121.710 171.471 1.00 104.66 ? 612 THR A HG21 1 
ATOM 9203  H HG22 . THR A 1 592 ? 139.516 121.380 170.725 1.00 105.23 ? 612 THR A HG22 1 
ATOM 9204  H HG23 . THR A 1 592 ? 138.851 120.303 171.669 1.00 106.40 ? 612 THR A HG23 1 
ATOM 9205  N N    . LEU A 1 593 ? 142.103 120.972 170.684 1.00 88.52  ? 613 LEU A N    1 
ATOM 9206  C CA   . LEU A 1 593 ? 143.078 121.292 169.647 1.00 83.68  ? 613 LEU A CA   1 
ATOM 9207  C C    . LEU A 1 593 ? 142.395 121.228 168.289 1.00 83.64  ? 613 LEU A C    1 
ATOM 9208  O O    . LEU A 1 593 ? 142.040 120.143 167.823 1.00 110.17 ? 613 LEU A O    1 
ATOM 9209  C CB   . LEU A 1 593 ? 144.265 120.331 169.706 1.00 85.79  ? 613 LEU A CB   1 
ATOM 9210  C CG   . LEU A 1 593 ? 145.257 120.376 168.545 1.00 90.45  ? 613 LEU A CG   1 
ATOM 9211  C CD1  . LEU A 1 593 ? 146.017 121.684 168.538 1.00 101.69 ? 613 LEU A CD1  1 
ATOM 9212  C CD2  . LEU A 1 593 ? 146.214 119.210 168.637 1.00 101.97 ? 613 LEU A CD2  1 
ATOM 9213  H H    . LEU A 1 593 ? 141.526 120.379 170.449 1.00 97.65  ? 613 LEU A H    1 
ATOM 9214  H HA   . LEU A 1 593 ? 143.409 122.194 169.780 1.00 96.80  ? 613 LEU A HA   1 
ATOM 9215  H HB2  . LEU A 1 593 ? 144.765 120.521 170.515 1.00 96.57  ? 613 LEU A HB2  1 
ATOM 9216  H HB3  . LEU A 1 593 ? 143.918 119.427 169.750 1.00 95.86  ? 613 LEU A HB3  1 
ATOM 9217  H HG   . LEU A 1 593 ? 144.779 120.301 167.705 1.00 94.91  ? 613 LEU A HG   1 
ATOM 9218  H HD11 . LEU A 1 593 ? 145.387 122.415 168.444 1.00 98.29  ? 613 LEU A HD11 1 
ATOM 9219  H HD12 . LEU A 1 593 ? 146.638 121.683 167.793 1.00 97.55  ? 613 LEU A HD12 1 
ATOM 9220  H HD13 . LEU A 1 593 ? 146.503 121.770 169.374 1.00 98.04  ? 613 LEU A HD13 1 
ATOM 9221  H HD21 . LEU A 1 593 ? 146.841 119.256 167.898 1.00 97.60  ? 613 LEU A HD21 1 
ATOM 9222  H HD22 . LEU A 1 593 ? 145.709 118.382 168.593 1.00 97.85  ? 613 LEU A HD22 1 
ATOM 9223  H HD23 . LEU A 1 593 ? 146.692 119.260 169.480 1.00 97.98  ? 613 LEU A HD23 1 
ATOM 9224  N N    . ASP A 1 594 ? 142.215 122.384 167.660 1.00 91.72  ? 614 ASP A N    1 
ATOM 9225  C CA   . ASP A 1 594 ? 141.684 122.466 166.310 1.00 91.46  ? 614 ASP A CA   1 
ATOM 9226  C C    . ASP A 1 594 ? 142.827 122.533 165.303 1.00 97.96  ? 614 ASP A C    1 
ATOM 9227  O O    . ASP A 1 594 ? 143.989 122.734 165.656 1.00 114.90 ? 614 ASP A O    1 
ATOM 9228  C CB   . ASP A 1 594 ? 140.773 123.680 166.163 1.00 104.28 ? 614 ASP A CB   1 
ATOM 9229  C CG   . ASP A 1 594 ? 139.657 123.699 167.185 1.00 116.85 ? 614 ASP A CG   1 
ATOM 9230  O OD1  . ASP A 1 594 ? 139.916 124.085 168.343 1.00 116.71 ? 614 ASP A OD1  1 
ATOM 9231  O OD2  . ASP A 1 594 ? 138.521 123.327 166.829 1.00 122.19 ? 614 ASP A OD2  1 
ATOM 9232  H H    . ASP A 1 594 ? 142.399 123.150 168.004 1.00 106.41 ? 614 ASP A H    1 
ATOM 9233  H HA   . ASP A 1 594 ? 141.161 121.670 166.122 1.00 105.08 ? 614 ASP A HA   1 
ATOM 9234  H HB2  . ASP A 1 594 ? 141.299 124.487 166.279 1.00 106.77 ? 614 ASP A HB2  1 
ATOM 9235  H HB3  . ASP A 1 594 ? 140.372 123.670 165.280 1.00 105.69 ? 614 ASP A HB3  1 
ATOM 9236  N N    . THR A 1 595 ? 142.488 122.350 164.031 1.00 99.12  ? 615 THR A N    1 
ATOM 9237  C CA   . THR A 1 595 ? 143.483 122.418 162.971 1.00 95.99  ? 615 THR A CA   1 
ATOM 9238  C C    . THR A 1 595 ? 142.772 122.532 161.634 1.00 95.18  ? 615 THR A C    1 
ATOM 9239  O O    . THR A 1 595 ? 141.756 121.872 161.413 1.00 115.67 ? 615 THR A O    1 
ATOM 9240  C CB   . THR A 1 595 ? 144.392 121.185 162.980 1.00 103.95 ? 615 THR A CB   1 
ATOM 9241  O OG1  . THR A 1 595 ? 145.239 121.217 164.133 1.00 110.35 ? 615 THR A OG1  1 
ATOM 9242  C CG2  . THR A 1 595 ? 145.245 121.139 161.726 1.00 105.71 ? 615 THR A CG2  1 
ATOM 9243  H H    . THR A 1 595 ? 141.690 122.186 163.757 1.00 104.75 ? 615 THR A H    1 
ATOM 9244  H HA   . THR A 1 595 ? 144.033 123.208 163.095 1.00 103.59 ? 615 THR A HA   1 
ATOM 9245  H HB   . THR A 1 595 ? 143.846 120.389 163.005 1.00 104.52 ? 615 THR A HB   1 
ATOM 9246  H HG1  . THR A 1 595 ? 145.722 121.903 164.115 1.00 106.09 ? 615 THR A HG1  1 
ATOM 9247  H HG21 . THR A 1 595 ? 146.008 120.557 161.869 1.00 105.23 ? 615 THR A HG21 1 
ATOM 9248  H HG22 . THR A 1 595 ? 144.727 120.797 160.980 1.00 103.44 ? 615 THR A HG22 1 
ATOM 9249  H HG23 . THR A 1 595 ? 145.565 122.028 161.510 1.00 104.71 ? 615 THR A HG23 1 
ATOM 9250  N N    . ALA A 1 596 ? 143.304 123.375 160.754 1.00 88.20  ? 616 ALA A N    1 
ATOM 9251  C CA   . ALA A 1 596 ? 142.738 123.545 159.421 1.00 93.47  ? 616 ALA A CA   1 
ATOM 9252  C C    . ALA A 1 596 ? 143.865 123.901 158.467 1.00 99.09  ? 616 ALA A C    1 
ATOM 9253  O O    . ALA A 1 596 ? 144.490 124.953 158.617 1.00 116.67 ? 616 ALA A O    1 
ATOM 9254  C CB   . ALA A 1 596 ? 141.664 124.630 159.412 1.00 92.39  ? 616 ALA A CB   1 
ATOM 9255  H H    . ALA A 1 596 ? 143.995 123.862 160.906 1.00 100.96 ? 616 ALA A H    1 
ATOM 9256  H HA   . ALA A 1 596 ? 142.338 122.712 159.128 1.00 101.98 ? 616 ALA A HA   1 
ATOM 9257  H HB1  . ALA A 1 596 ? 140.955 124.377 160.024 1.00 100.80 ? 616 ALA A HB1  1 
ATOM 9258  H HB2  . ALA A 1 596 ? 141.311 124.717 158.513 1.00 99.47  ? 616 ALA A HB2  1 
ATOM 9259  H HB3  . ALA A 1 596 ? 142.061 125.469 159.695 1.00 100.76 ? 616 ALA A HB3  1 
ATOM 9260  N N    . THR A 1 597 ? 144.124 123.027 157.497 1.00 104.61 ? 617 THR A N    1 
ATOM 9261  C CA   . THR A 1 597 ? 145.197 123.210 156.528 1.00 100.57 ? 617 THR A CA   1 
ATOM 9262  C C    . THR A 1 597 ? 144.603 123.279 155.131 1.00 97.95  ? 617 THR A C    1 
ATOM 9263  O O    . THR A 1 597 ? 143.892 122.359 154.714 1.00 115.07 ? 617 THR A O    1 
ATOM 9264  C CB   . THR A 1 597 ? 146.212 122.071 156.614 1.00 105.34 ? 617 THR A CB   1 
ATOM 9265  O OG1  . THR A 1 597 ? 146.634 121.905 157.973 1.00 109.69 ? 617 THR A OG1  1 
ATOM 9266  C CG2  . THR A 1 597 ? 147.417 122.366 155.743 1.00 111.12 ? 617 THR A CG2  1 
ATOM 9267  H H    . THR A 1 597 ? 143.678 122.301 157.378 1.00 108.14 ? 617 THR A H    1 
ATOM 9268  H HA   . THR A 1 597 ? 145.659 124.045 156.706 1.00 107.75 ? 617 THR A HA   1 
ATOM 9269  H HB   . THR A 1 597 ? 145.801 121.249 156.302 1.00 108.04 ? 617 THR A HB   1 
ATOM 9270  H HG1  . THR A 1 597 ? 147.195 121.281 158.025 1.00 108.94 ? 617 THR A HG1  1 
ATOM 9271  H HG21 . THR A 1 597 ? 148.104 121.699 155.894 1.00 109.33 ? 617 THR A HG21 1 
ATOM 9272  H HG22 . THR A 1 597 ? 147.163 122.351 154.808 1.00 107.68 ? 617 THR A HG22 1 
ATOM 9273  H HG23 . THR A 1 597 ? 147.775 123.241 155.959 1.00 108.22 ? 617 THR A HG23 1 
ATOM 9274  N N    . TYR A 1 598 ? 144.899 124.355 154.413 1.00 98.29  ? 618 TYR A N    1 
ATOM 9275  C CA   . TYR A 1 598 ? 144.461 124.540 153.037 1.00 106.24 ? 618 TYR A CA   1 
ATOM 9276  C C    . TYR A 1 598 ? 145.663 124.371 152.119 1.00 115.07 ? 618 TYR A C    1 
ATOM 9277  O O    . TYR A 1 598 ? 146.652 125.100 152.248 1.00 121.84 ? 618 TYR A O    1 
ATOM 9278  C CB   . TYR A 1 598 ? 143.826 125.915 152.838 1.00 106.87 ? 618 TYR A CB   1 
ATOM 9279  C CG   . TYR A 1 598 ? 142.602 126.156 153.686 1.00 107.02 ? 618 TYR A CG   1 
ATOM 9280  C CD1  . TYR A 1 598 ? 142.712 126.422 155.040 1.00 111.81 ? 618 TYR A CD1  1 
ATOM 9281  C CD2  . TYR A 1 598 ? 141.336 126.127 153.129 1.00 109.11 ? 618 TYR A CD2  1 
ATOM 9282  C CE1  . TYR A 1 598 ? 141.599 126.644 155.815 1.00 109.31 ? 618 TYR A CE1  1 
ATOM 9283  C CE2  . TYR A 1 598 ? 140.216 126.348 153.895 1.00 110.72 ? 618 TYR A CE2  1 
ATOM 9284  C CZ   . TYR A 1 598 ? 140.352 126.607 155.237 1.00 111.30 ? 618 TYR A CZ   1 
ATOM 9285  O OH   . TYR A 1 598 ? 139.236 126.828 156.008 1.00 118.52 ? 618 TYR A OH   1 
ATOM 9286  H H    . TYR A 1 598 ? 145.366 125.013 154.712 1.00 111.90 ? 618 TYR A H    1 
ATOM 9287  H HA   . TYR A 1 598 ? 143.804 123.864 152.809 1.00 111.97 ? 618 TYR A HA   1 
ATOM 9288  H HB2  . TYR A 1 598 ? 144.481 126.595 153.064 1.00 112.71 ? 618 TYR A HB2  1 
ATOM 9289  H HB3  . TYR A 1 598 ? 143.566 126.007 151.909 1.00 111.32 ? 618 TYR A HB3  1 
ATOM 9290  H HD1  . TYR A 1 598 ? 143.554 126.447 155.433 1.00 112.91 ? 618 TYR A HD1  1 
ATOM 9291  H HD2  . TYR A 1 598 ? 141.239 125.951 152.221 1.00 112.15 ? 618 TYR A HD2  1 
ATOM 9292  H HE1  . TYR A 1 598 ? 141.687 126.820 156.724 1.00 111.65 ? 618 TYR A HE1  1 
ATOM 9293  H HE2  . TYR A 1 598 ? 139.371 126.323 153.508 1.00 112.27 ? 618 TYR A HE2  1 
ATOM 9294  H HH   . TYR A 1 598 ? 139.461 126.968 156.806 1.00 113.13 ? 618 TYR A HH   1 
ATOM 9295  N N    . VAL A 1 599 ? 145.580 123.411 151.204 1.00 123.05 ? 619 VAL A N    1 
ATOM 9296  C CA   . VAL A 1 599 ? 146.645 123.167 150.236 1.00 118.08 ? 619 VAL A CA   1 
ATOM 9297  C C    . VAL A 1 599 ? 146.098 123.408 148.834 1.00 119.11 ? 619 VAL A C    1 
ATOM 9298  O O    . VAL A 1 599 ? 145.219 122.660 148.383 1.00 125.28 ? 619 VAL A O    1 
ATOM 9299  C CB   . VAL A 1 599 ? 147.206 121.743 150.367 1.00 119.10 ? 619 VAL A CB   1 
ATOM 9300  C CG1  . VAL A 1 599 ? 148.538 121.635 149.652 1.00 124.48 ? 619 VAL A CG1  1 
ATOM 9301  C CG2  . VAL A 1 599 ? 147.353 121.364 151.828 1.00 119.36 ? 619 VAL A CG2  1 
ATOM 9302  H H    . VAL A 1 599 ? 144.908 122.881 151.122 1.00 121.78 ? 619 VAL A H    1 
ATOM 9303  H HA   . VAL A 1 599 ? 147.373 123.782 150.403 1.00 120.76 ? 619 VAL A HA   1 
ATOM 9304  H HB   . VAL A 1 599 ? 146.588 121.120 149.953 1.00 121.16 ? 619 VAL A HB   1 
ATOM 9305  H HG11 . VAL A 1 599 ? 148.637 122.391 149.051 1.00 121.03 ? 619 VAL A HG11 1 
ATOM 9306  H HG12 . VAL A 1 599 ? 149.250 121.640 150.309 1.00 121.71 ? 619 VAL A HG12 1 
ATOM 9307  H HG13 . VAL A 1 599 ? 148.558 120.808 149.146 1.00 122.58 ? 619 VAL A HG13 1 
ATOM 9308  H HG21 . VAL A 1 599 ? 147.879 120.551 151.889 1.00 121.09 ? 619 VAL A HG21 1 
ATOM 9309  H HG22 . VAL A 1 599 ? 147.801 122.085 152.297 1.00 121.05 ? 619 VAL A HG22 1 
ATOM 9310  H HG23 . VAL A 1 599 ? 146.472 121.218 152.208 1.00 120.88 ? 619 VAL A HG23 1 
ATOM 9311  N N    . PRO A 1 600 ? 146.571 124.420 148.111 1.00 129.68 ? 620 PRO A N    1 
ATOM 9312  C CA   . PRO A 1 600 ? 146.094 124.622 146.740 1.00 132.35 ? 620 PRO A CA   1 
ATOM 9313  C C    . PRO A 1 600 ? 146.819 123.703 145.772 1.00 138.57 ? 620 PRO A C    1 
ATOM 9314  O O    . PRO A 1 600 ? 148.036 123.519 145.848 1.00 138.76 ? 620 PRO A O    1 
ATOM 9315  C CB   . PRO A 1 600 ? 146.424 126.092 146.467 1.00 129.78 ? 620 PRO A CB   1 
ATOM 9316  C CG   . PRO A 1 600 ? 147.621 126.350 147.299 1.00 132.83 ? 620 PRO A CG   1 
ATOM 9317  C CD   . PRO A 1 600 ? 147.487 125.494 148.531 1.00 132.39 ? 620 PRO A CD   1 
ATOM 9318  H HA   . PRO A 1 600 ? 145.136 124.481 146.680 1.00 131.61 ? 620 PRO A HA   1 
ATOM 9319  H HB2  . PRO A 1 600 ? 146.624 126.216 145.525 1.00 131.67 ? 620 PRO A HB2  1 
ATOM 9320  H HB3  . PRO A 1 600 ? 145.683 126.654 146.741 1.00 131.70 ? 620 PRO A HB3  1 
ATOM 9321  H HG2  . PRO A 1 600 ? 148.417 126.105 146.802 1.00 132.40 ? 620 PRO A HG2  1 
ATOM 9322  H HG3  . PRO A 1 600 ? 147.649 127.289 147.540 1.00 131.96 ? 620 PRO A HG3  1 
ATOM 9323  H HD2  . PRO A 1 600 ? 148.349 125.125 148.780 1.00 131.68 ? 620 PRO A HD2  1 
ATOM 9324  H HD3  . PRO A 1 600 ? 147.097 126.006 149.256 1.00 131.91 ? 620 PRO A HD3  1 
ATOM 9325  N N    . ILE A 1 601 ? 146.052 123.121 144.853 1.00 146.47 ? 621 ILE A N    1 
ATOM 9326  C CA   . ILE A 1 601 ? 146.616 122.300 143.789 1.00 146.28 ? 621 ILE A CA   1 
ATOM 9327  C C    . ILE A 1 601 ? 146.700 123.096 142.495 1.00 147.12 ? 621 ILE A C    1 
ATOM 9328  O O    . ILE A 1 601 ? 147.625 122.904 141.697 1.00 144.35 ? 621 ILE A O    1 
ATOM 9329  C CB   . ILE A 1 601 ? 145.788 121.017 143.594 1.00 144.75 ? 621 ILE A CB   1 
ATOM 9330  C CG1  . ILE A 1 601 ? 144.448 121.345 142.933 1.00 145.22 ? 621 ILE A CG1  1 
ATOM 9331  C CG2  . ILE A 1 601 ? 145.578 120.322 144.929 1.00 141.03 ? 621 ILE A CG2  1 
ATOM 9332  C CD1  . ILE A 1 601 ? 143.411 120.254 143.072 1.00 145.82 ? 621 ILE A CD1  1 
ATOM 9333  H H    . ILE A 1 601 ? 145.196 123.188 144.825 1.00 142.84 ? 621 ILE A H    1 
ATOM 9334  H HA   . ILE A 1 601 ? 147.516 122.036 144.035 1.00 143.12 ? 621 ILE A HA   1 
ATOM 9335  H HB   . ILE A 1 601 ? 146.281 120.419 143.011 1.00 143.32 ? 621 ILE A HB   1 
ATOM 9336  H HG12 . ILE A 1 601 ? 144.087 122.150 143.337 1.00 143.08 ? 621 ILE A HG12 1 
ATOM 9337  H HG13 . ILE A 1 601 ? 144.593 121.489 141.985 1.00 143.44 ? 621 ILE A HG13 1 
ATOM 9338  H HG21 . ILE A 1 601 ? 146.407 120.356 145.432 1.00 142.70 ? 621 ILE A HG21 1 
ATOM 9339  H HG22 . ILE A 1 601 ? 145.327 119.398 144.771 1.00 142.71 ? 621 ILE A HG22 1 
ATOM 9340  H HG23 . ILE A 1 601 ? 144.878 120.781 145.417 1.00 142.93 ? 621 ILE A HG23 1 
ATOM 9341  H HD11 . ILE A 1 601 ? 142.700 120.411 142.431 1.00 143.72 ? 621 ILE A HD11 1 
ATOM 9342  H HD12 . ILE A 1 601 ? 143.831 119.396 142.897 1.00 143.70 ? 621 ILE A HD12 1 
ATOM 9343  H HD13 . ILE A 1 601 ? 143.052 120.268 143.973 1.00 143.31 ? 621 ILE A HD13 1 
ATOM 9344  N N    . ASP A 1 602 ? 145.748 123.997 142.277 1.00 153.59 ? 622 ASP A N    1 
ATOM 9345  C CA   . ASP A 1 602 ? 145.762 124.852 141.099 1.00 153.79 ? 622 ASP A CA   1 
ATOM 9346  C C    . ASP A 1 602 ? 146.561 126.120 141.364 1.00 155.58 ? 622 ASP A C    1 
ATOM 9347  O O    . ASP A 1 602 ? 146.519 126.679 142.464 1.00 156.51 ? 622 ASP A O    1 
ATOM 9348  C CB   . ASP A 1 602 ? 144.333 125.209 140.691 1.00 153.23 ? 622 ASP A CB   1 
ATOM 9349  C CG   . ASP A 1 602 ? 144.284 126.238 139.583 1.00 157.95 ? 622 ASP A CG   1 
ATOM 9350  O OD1  . ASP A 1 602 ? 145.250 126.315 138.796 1.00 159.56 ? 622 ASP A OD1  1 
ATOM 9351  O OD2  . ASP A 1 602 ? 143.276 126.969 139.497 1.00 155.90 ? 622 ASP A OD2  1 
ATOM 9352  H H    . ASP A 1 602 ? 145.079 124.132 142.800 1.00 153.20 ? 622 ASP A H    1 
ATOM 9353  H HA   . ASP A 1 602 ? 146.179 124.378 140.363 1.00 153.73 ? 622 ASP A HA   1 
ATOM 9354  H HB2  . ASP A 1 602 ? 143.884 124.409 140.377 1.00 153.44 ? 622 ASP A HB2  1 
ATOM 9355  H HB3  . ASP A 1 602 ? 143.866 125.573 141.459 1.00 153.69 ? 622 ASP A HB3  1 
ATOM 9356  N N    . ASP A 1 603 ? 147.294 126.570 140.343 1.00 154.18 ? 623 ASP A N    1 
ATOM 9357  C CA   . ASP A 1 603 ? 148.107 127.774 140.489 1.00 152.79 ? 623 ASP A CA   1 
ATOM 9358  C C    . ASP A 1 603 ? 147.251 129.002 140.765 1.00 150.95 ? 623 ASP A C    1 
ATOM 9359  O O    . ASP A 1 603 ? 147.718 129.953 141.400 1.00 149.07 ? 623 ASP A O    1 
ATOM 9360  C CB   . ASP A 1 603 ? 148.947 127.992 139.230 1.00 154.03 ? 623 ASP A CB   1 
ATOM 9361  C CG   . ASP A 1 603 ? 150.256 127.223 139.260 1.00 156.27 ? 623 ASP A CG   1 
ATOM 9362  O OD1  . ASP A 1 603 ? 150.691 126.818 140.359 1.00 152.67 ? 623 ASP A OD1  1 
ATOM 9363  O OD2  . ASP A 1 603 ? 150.850 127.023 138.180 1.00 155.91 ? 623 ASP A OD2  1 
ATOM 9364  H H    . ASP A 1 603 ? 147.335 126.201 139.567 1.00 152.41 ? 623 ASP A H    1 
ATOM 9365  H HA   . ASP A 1 603 ? 148.706 127.658 141.241 1.00 151.90 ? 623 ASP A HA   1 
ATOM 9366  H HB2  . ASP A 1 603 ? 148.442 127.694 138.457 1.00 152.32 ? 623 ASP A HB2  1 
ATOM 9367  H HB3  . ASP A 1 603 ? 149.155 128.935 139.148 1.00 151.95 ? 623 ASP A HB3  1 
ATOM 9368  N N    . ASP A 1 604 ? 146.004 129.000 140.302 1.00 155.69 ? 624 ASP A N    1 
ATOM 9369  C CA   . ASP A 1 604 ? 145.089 130.110 140.526 1.00 156.01 ? 624 ASP A CA   1 
ATOM 9370  C C    . ASP A 1 604 ? 144.431 130.050 141.899 1.00 155.50 ? 624 ASP A C    1 
ATOM 9371  O O    . ASP A 1 604 ? 143.692 130.970 142.260 1.00 155.43 ? 624 ASP A O    1 
ATOM 9372  C CB   . ASP A 1 604 ? 144.017 130.117 139.431 1.00 157.20 ? 624 ASP A CB   1 
ATOM 9373  C CG   . ASP A 1 604 ? 143.197 131.393 139.411 1.00 159.89 ? 624 ASP A CG   1 
ATOM 9374  O OD1  . ASP A 1 604 ? 143.414 132.270 140.271 1.00 162.34 ? 624 ASP A OD1  1 
ATOM 9375  O OD2  . ASP A 1 604 ? 142.325 131.518 138.525 1.00 158.98 ? 624 ASP A OD2  1 
ATOM 9376  H H    . ASP A 1 604 ? 145.662 128.358 139.845 1.00 156.18 ? 624 ASP A H    1 
ATOM 9377  H HA   . ASP A 1 604 ? 145.582 130.943 140.468 1.00 155.77 ? 624 ASP A HA   1 
ATOM 9378  H HB2  . ASP A 1 604 ? 144.448 130.024 138.567 1.00 155.95 ? 624 ASP A HB2  1 
ATOM 9379  H HB3  . ASP A 1 604 ? 143.409 129.376 139.580 1.00 156.00 ? 624 ASP A HB3  1 
ATOM 9380  N N    . HIS A 1 605 ? 144.676 128.991 142.668 1.00 144.48 ? 625 HIS A N    1 
ATOM 9381  C CA   . HIS A 1 605 ? 144.084 128.831 143.994 1.00 142.93 ? 625 HIS A CA   1 
ATOM 9382  C C    . HIS A 1 605 ? 142.564 128.743 143.906 1.00 147.12 ? 625 HIS A C    1 
ATOM 9383  O O    . HIS A 1 605 ? 141.843 129.287 144.742 1.00 151.38 ? 625 HIS A O    1 
ATOM 9384  C CB   . HIS A 1 605 ? 144.507 129.964 144.930 1.00 143.80 ? 625 HIS A CB   1 
ATOM 9385  C CG   . HIS A 1 605 ? 145.951 129.921 145.316 1.00 144.65 ? 625 HIS A CG   1 
ATOM 9386  N ND1  . HIS A 1 605 ? 146.971 129.997 144.394 1.00 147.46 ? 625 HIS A ND1  1 
ATOM 9387  C CD2  . HIS A 1 605 ? 146.546 129.815 146.528 1.00 144.87 ? 625 HIS A CD2  1 
ATOM 9388  C CE1  . HIS A 1 605 ? 148.132 129.936 145.020 1.00 146.96 ? 625 HIS A CE1  1 
ATOM 9389  N NE2  . HIS A 1 605 ? 147.903 129.826 146.315 1.00 143.83 ? 625 HIS A NE2  1 
ATOM 9390  H H    . HIS A 1 605 ? 145.189 128.339 142.441 1.00 145.81 ? 625 HIS A H    1 
ATOM 9391  H HA   . HIS A 1 605 ? 144.405 127.999 144.377 1.00 144.45 ? 625 HIS A HA   1 
ATOM 9392  H HB2  . HIS A 1 605 ? 144.340 130.817 144.500 1.00 144.74 ? 625 HIS A HB2  1 
ATOM 9393  H HB3  . HIS A 1 605 ? 143.984 129.905 145.745 1.00 144.71 ? 625 HIS A HB3  1 
ATOM 9394  H HD1  . HIS A 1 605 ? 146.867 130.070 143.544 1.00 145.50 ? 625 HIS A HD1  1 
ATOM 9395  H HD2  . HIS A 1 605 ? 146.117 129.746 147.350 1.00 143.94 ? 625 HIS A HD2  1 
ATOM 9396  H HE1  . HIS A 1 605 ? 148.969 129.967 144.616 1.00 145.07 ? 625 HIS A HE1  1 
ATOM 9397  N N    . LYS A 1 606 ? 142.072 128.052 142.879 1.00 150.64 ? 626 LYS A N    1 
ATOM 9398  C CA   . LYS A 1 606 ? 140.644 127.813 142.727 1.00 150.99 ? 626 LYS A CA   1 
ATOM 9399  C C    . LYS A 1 606 ? 140.236 126.407 143.135 1.00 151.18 ? 626 LYS A C    1 
ATOM 9400  O O    . LYS A 1 606 ? 139.075 126.197 143.499 1.00 150.43 ? 626 LYS A O    1 
ATOM 9401  C CB   . LYS A 1 606 ? 140.212 128.066 141.278 1.00 149.73 ? 626 LYS A CB   1 
ATOM 9402  C CG   . LYS A 1 606 ? 140.084 129.543 140.930 1.00 150.67 ? 626 LYS A CG   1 
ATOM 9403  C CD   . LYS A 1 606 ? 138.677 129.916 140.485 1.00 154.57 ? 626 LYS A CD   1 
ATOM 9404  C CE   . LYS A 1 606 ? 138.543 129.874 138.972 1.00 156.95 ? 626 LYS A CE   1 
ATOM 9405  N NZ   . LYS A 1 606 ? 137.119 129.844 138.539 1.00 155.81 ? 626 LYS A NZ   1 
ATOM 9406  H H    . LYS A 1 606 ? 142.550 127.708 142.252 1.00 150.93 ? 626 LYS A H    1 
ATOM 9407  H HA   . LYS A 1 606 ? 140.159 128.436 143.290 1.00 151.25 ? 626 LYS A HA   1 
ATOM 9408  H HB2  . LYS A 1 606 ? 140.877 127.681 140.686 1.00 151.03 ? 626 LYS A HB2  1 
ATOM 9409  H HB3  . LYS A 1 606 ? 139.356 127.638 141.128 1.00 151.02 ? 626 LYS A HB3  1 
ATOM 9410  H HG2  . LYS A 1 606 ? 140.303 130.074 141.712 1.00 150.94 ? 626 LYS A HG2  1 
ATOM 9411  H HG3  . LYS A 1 606 ? 140.694 129.751 140.205 1.00 151.11 ? 626 LYS A HG3  1 
ATOM 9412  H HD2  . LYS A 1 606 ? 138.035 129.297 140.866 1.00 151.64 ? 626 LYS A HD2  1 
ATOM 9413  H HD3  . LYS A 1 606 ? 138.481 130.819 140.779 1.00 151.64 ? 626 LYS A HD3  1 
ATOM 9414  H HE2  . LYS A 1 606 ? 138.956 130.666 138.594 1.00 151.74 ? 626 LYS A HE2  1 
ATOM 9415  H HE3  . LYS A 1 606 ? 138.978 129.076 138.636 1.00 152.26 ? 626 LYS A HE3  1 
ATOM 9416  H HZ1  . LYS A 1 606 ? 137.072 129.821 137.651 1.00 151.70 ? 626 LYS A HZ1  1 
ATOM 9417  H HZ2  . LYS A 1 606 ? 136.717 129.121 138.869 1.00 151.71 ? 626 LYS A HZ2  1 
ATOM 9418  H HZ3  . LYS A 1 606 ? 136.695 130.569 138.833 1.00 151.66 ? 626 LYS A HZ3  1 
ATOM 9419  N N    . TRP A 1 607 ? 141.157 125.450 143.078 1.00 145.34 ? 627 TRP A N    1 
ATOM 9420  C CA   . TRP A 1 607 ? 140.932 124.094 143.560 1.00 144.32 ? 627 TRP A CA   1 
ATOM 9421  C C    . TRP A 1 607 ? 141.824 123.874 144.772 1.00 144.32 ? 627 TRP A C    1 
ATOM 9422  O O    . TRP A 1 607 ? 143.048 124.000 144.673 1.00 144.68 ? 627 TRP A O    1 
ATOM 9423  C CB   . TRP A 1 607 ? 141.241 123.068 142.470 1.00 147.03 ? 627 TRP A CB   1 
ATOM 9424  C CG   . TRP A 1 607 ? 140.465 123.280 141.209 1.00 150.22 ? 627 TRP A CG   1 
ATOM 9425  C CD1  . TRP A 1 607 ? 140.736 124.179 140.221 1.00 151.02 ? 627 TRP A CD1  1 
ATOM 9426  C CD2  . TRP A 1 607 ? 139.295 122.569 140.795 1.00 146.04 ? 627 TRP A CD2  1 
ATOM 9427  N NE1  . TRP A 1 607 ? 139.803 124.078 139.220 1.00 148.26 ? 627 TRP A NE1  1 
ATOM 9428  C CE2  . TRP A 1 607 ? 138.907 123.095 139.548 1.00 146.74 ? 627 TRP A CE2  1 
ATOM 9429  C CE3  . TRP A 1 607 ? 138.536 121.540 141.357 1.00 142.43 ? 627 TRP A CE3  1 
ATOM 9430  C CZ2  . TRP A 1 607 ? 137.795 122.627 138.855 1.00 145.89 ? 627 TRP A CZ2  1 
ATOM 9431  C CZ3  . TRP A 1 607 ? 137.433 121.079 140.668 1.00 144.35 ? 627 TRP A CZ3  1 
ATOM 9432  C CH2  . TRP A 1 607 ? 137.073 121.621 139.431 1.00 146.16 ? 627 TRP A CH2  1 
ATOM 9433  H H    . TRP A 1 607 ? 141.944 125.567 142.753 1.00 145.48 ? 627 TRP A H    1 
ATOM 9434  H HA   . TRP A 1 607 ? 140.006 123.989 143.830 1.00 145.14 ? 627 TRP A HA   1 
ATOM 9435  H HB2  . TRP A 1 607 ? 142.185 123.121 142.250 1.00 145.43 ? 627 TRP A HB2  1 
ATOM 9436  H HB3  . TRP A 1 607 ? 141.030 122.183 142.804 1.00 145.46 ? 627 TRP A HB3  1 
ATOM 9437  H HD1  . TRP A 1 607 ? 141.448 124.778 140.227 1.00 146.28 ? 627 TRP A HD1  1 
ATOM 9438  H HE1  . TRP A 1 607 ? 139.785 124.552 138.503 1.00 145.31 ? 627 TRP A HE1  1 
ATOM 9439  H HE3  . TRP A 1 607 ? 138.768 121.175 142.180 1.00 144.97 ? 627 TRP A HE3  1 
ATOM 9440  H HZ2  . TRP A 1 607 ? 137.554 122.986 138.032 1.00 145.37 ? 627 TRP A HZ2  1 
ATOM 9441  H HZ3  . TRP A 1 607 ? 136.919 120.394 141.033 1.00 145.42 ? 627 TRP A HZ3  1 
ATOM 9442  H HH2  . TRP A 1 607 ? 136.324 121.290 138.990 1.00 145.54 ? 627 TRP A HH2  1 
ATOM 9443  N N    . VAL A 1 608 ? 141.215 123.545 145.911 1.00 130.07 ? 628 VAL A N    1 
ATOM 9444  C CA   . VAL A 1 608 ? 141.934 123.458 147.172 1.00 129.99 ? 628 VAL A CA   1 
ATOM 9445  C C    . VAL A 1 608 ? 141.572 122.147 147.857 1.00 123.10 ? 628 VAL A C    1 
ATOM 9446  O O    . VAL A 1 608 ? 140.518 121.559 147.611 1.00 124.61 ? 628 VAL A O    1 
ATOM 9447  C CB   . VAL A 1 608 ? 141.623 124.651 148.103 1.00 131.91 ? 628 VAL A CB   1 
ATOM 9448  C CG1  . VAL A 1 608 ? 142.604 124.699 149.259 1.00 128.30 ? 628 VAL A CG1  1 
ATOM 9449  C CG2  . VAL A 1 608 ? 141.651 125.958 147.327 1.00 129.95 ? 628 VAL A CG2  1 
ATOM 9450  H H    . VAL A 1 608 ? 140.376 123.367 145.975 1.00 129.33 ? 628 VAL A H    1 
ATOM 9451  H HA   . VAL A 1 608 ? 142.888 123.450 146.996 1.00 129.34 ? 628 VAL A HA   1 
ATOM 9452  H HB   . VAL A 1 608 ? 140.733 124.541 148.471 1.00 129.53 ? 628 VAL A HB   1 
ATOM 9453  H HG11 . VAL A 1 608 ? 142.901 125.615 149.380 1.00 128.33 ? 628 VAL A HG11 1 
ATOM 9454  H HG12 . VAL A 1 608 ? 143.364 124.131 149.059 1.00 128.35 ? 628 VAL A HG12 1 
ATOM 9455  H HG13 . VAL A 1 608 ? 142.159 124.389 150.062 1.00 128.96 ? 628 VAL A HG13 1 
ATOM 9456  H HG21 . VAL A 1 608 ? 141.004 125.919 146.604 1.00 129.73 ? 628 VAL A HG21 1 
ATOM 9457  H HG22 . VAL A 1 608 ? 141.424 126.683 147.929 1.00 128.94 ? 628 VAL A HG22 1 
ATOM 9458  H HG23 . VAL A 1 608 ? 142.542 126.094 146.971 1.00 129.45 ? 628 VAL A HG23 1 
ATOM 9459  N N    . VAL A 1 609 ? 142.466 121.702 148.734 1.00 118.09 ? 629 VAL A N    1 
ATOM 9460  C CA   . VAL A 1 609 ? 142.231 120.560 149.607 1.00 120.15 ? 629 VAL A CA   1 
ATOM 9461  C C    . VAL A 1 609 ? 142.322 121.063 151.040 1.00 125.27 ? 629 VAL A C    1 
ATOM 9462  O O    . VAL A 1 609 ? 143.341 121.643 151.434 1.00 133.74 ? 629 VAL A O    1 
ATOM 9463  C CB   . VAL A 1 609 ? 143.239 119.430 149.354 1.00 122.10 ? 629 VAL A CB   1 
ATOM 9464  C CG1  . VAL A 1 609 ? 142.898 118.202 150.188 1.00 124.44 ? 629 VAL A CG1  1 
ATOM 9465  C CG2  . VAL A 1 609 ? 143.277 119.082 147.877 1.00 128.57 ? 629 VAL A CG2  1 
ATOM 9466  H H    . VAL A 1 609 ? 143.242 122.056 148.842 1.00 125.09 ? 629 VAL A H    1 
ATOM 9467  H HA   . VAL A 1 609 ? 141.337 120.215 149.460 1.00 124.58 ? 629 VAL A HA   1 
ATOM 9468  H HB   . VAL A 1 609 ? 144.123 119.732 149.612 1.00 124.44 ? 629 VAL A HB   1 
ATOM 9469  H HG11 . VAL A 1 609 ? 142.520 118.477 151.037 1.00 124.69 ? 629 VAL A HG11 1 
ATOM 9470  H HG12 . VAL A 1 609 ? 142.258 117.658 149.705 1.00 125.43 ? 629 VAL A HG12 1 
ATOM 9471  H HG13 . VAL A 1 609 ? 143.711 117.695 150.345 1.00 124.96 ? 629 VAL A HG13 1 
ATOM 9472  H HG21 . VAL A 1 609 ? 144.058 119.495 147.476 1.00 125.36 ? 629 VAL A HG21 1 
ATOM 9473  H HG22 . VAL A 1 609 ? 142.471 119.417 147.454 1.00 125.50 ? 629 VAL A HG22 1 
ATOM 9474  H HG23 . VAL A 1 609 ? 143.323 118.118 147.779 1.00 126.47 ? 629 VAL A HG23 1 
ATOM 9475  N N    . LEU A 1 610 ? 141.267 120.841 151.815 1.00 117.91 ? 630 LEU A N    1 
ATOM 9476  C CA   . LEU A 1 610 ? 141.189 121.321 153.190 1.00 112.43 ? 630 LEU A CA   1 
ATOM 9477  C C    . LEU A 1 610 ? 141.186 120.120 154.125 1.00 108.15 ? 630 LEU A C    1 
ATOM 9478  O O    . LEU A 1 610 ? 140.228 119.343 154.142 1.00 118.90 ? 630 LEU A O    1 
ATOM 9479  C CB   . LEU A 1 610 ? 139.939 122.176 153.387 1.00 114.63 ? 630 LEU A CB   1 
ATOM 9480  C CG   . LEU A 1 610 ? 139.442 122.351 154.822 1.00 116.37 ? 630 LEU A CG   1 
ATOM 9481  C CD1  . LEU A 1 610 ? 140.509 122.983 155.687 1.00 121.60 ? 630 LEU A CD1  1 
ATOM 9482  C CD2  . LEU A 1 610 ? 138.182 123.189 154.837 1.00 118.71 ? 630 LEU A CD2  1 
ATOM 9483  H H    . LEU A 1 610 ? 140.570 120.407 151.563 1.00 118.88 ? 630 LEU A H    1 
ATOM 9484  H HA   . LEU A 1 610 ? 141.964 121.865 153.389 1.00 117.45 ? 630 LEU A HA   1 
ATOM 9485  H HB2  . LEU A 1 610 ? 140.123 123.063 153.039 1.00 116.93 ? 630 LEU A HB2  1 
ATOM 9486  H HB3  . LEU A 1 610 ? 139.216 121.777 152.880 1.00 117.76 ? 630 LEU A HB3  1 
ATOM 9487  H HG   . LEU A 1 610 ? 139.222 121.484 155.196 1.00 117.28 ? 630 LEU A HG   1 
ATOM 9488  H HD11 . LEU A 1 610 ? 141.254 122.367 155.771 1.00 118.03 ? 630 LEU A HD11 1 
ATOM 9489  H HD12 . LEU A 1 610 ? 140.806 123.806 155.270 1.00 118.05 ? 630 LEU A HD12 1 
ATOM 9490  H HD13 . LEU A 1 610 ? 140.134 123.170 156.562 1.00 118.00 ? 630 LEU A HD13 1 
ATOM 9491  H HD21 . LEU A 1 610 ? 137.501 122.743 154.310 1.00 117.77 ? 630 LEU A HD21 1 
ATOM 9492  H HD22 . LEU A 1 610 ? 138.378 124.060 154.458 1.00 117.52 ? 630 LEU A HD22 1 
ATOM 9493  H HD23 . LEU A 1 610 ? 137.881 123.286 155.754 1.00 118.17 ? 630 LEU A HD23 1 
ATOM 9494  N N    . GLY A 1 611 ? 142.256 119.972 154.898 1.00 98.06  ? 631 GLY A N    1 
ATOM 9495  C CA   . GLY A 1 611 ? 142.301 118.964 155.937 1.00 100.18 ? 631 GLY A CA   1 
ATOM 9496  C C    . GLY A 1 611 ? 142.045 119.564 157.301 1.00 104.24 ? 631 GLY A C    1 
ATOM 9497  O O    . GLY A 1 611 ? 142.871 120.323 157.812 1.00 117.69 ? 631 GLY A O    1 
ATOM 9498  H H    . GLY A 1 611 ? 142.970 120.448 154.839 1.00 108.54 ? 631 GLY A H    1 
ATOM 9499  H HA2  . GLY A 1 611 ? 141.632 118.284 155.766 1.00 107.77 ? 631 GLY A HA2  1 
ATOM 9500  H HA3  . GLY A 1 611 ? 143.175 118.544 155.944 1.00 107.43 ? 631 GLY A HA3  1 
ATOM 9501  N N    . ARG A 1 612 ? 140.908 119.232 157.904 1.00 106.95 ? 632 ARG A N    1 
ATOM 9502  C CA   . ARG A 1 612 ? 140.503 119.790 159.185 1.00 103.47 ? 632 ARG A CA   1 
ATOM 9503  C C    . ARG A 1 612 ? 140.388 118.671 160.209 1.00 105.60 ? 632 ARG A C    1 
ATOM 9504  O O    . ARG A 1 612 ? 139.975 117.557 159.877 1.00 124.39 ? 632 ARG A O    1 
ATOM 9505  C CB   . ARG A 1 612 ? 139.178 120.548 159.037 1.00 103.54 ? 632 ARG A CB   1 
ATOM 9506  C CG   . ARG A 1 612 ? 138.412 120.792 160.321 1.00 115.25 ? 632 ARG A CG   1 
ATOM 9507  C CD   . ARG A 1 612 ? 137.080 121.468 160.028 1.00 119.84 ? 632 ARG A CD   1 
ATOM 9508  N NE   . ARG A 1 612 ? 136.020 120.514 159.725 1.00 125.36 ? 632 ARG A NE   1 
ATOM 9509  C CZ   . ARG A 1 612 ? 135.518 119.647 160.593 1.00 130.01 ? 632 ARG A CZ   1 
ATOM 9510  N NH1  . ARG A 1 612 ? 135.950 119.590 161.843 1.00 127.83 ? 632 ARG A NH1  1 
ATOM 9511  N NH2  . ARG A 1 612 ? 134.555 118.819 160.200 1.00 123.84 ? 632 ARG A NH2  1 
ATOM 9512  H H    . ARG A 1 612 ? 140.343 118.671 157.582 1.00 116.87 ? 632 ARG A H    1 
ATOM 9513  H HA   . ARG A 1 612 ? 141.177 120.415 159.494 1.00 116.11 ? 632 ARG A HA   1 
ATOM 9514  H HB2  . ARG A 1 612 ? 139.363 121.414 158.641 1.00 114.70 ? 632 ARG A HB2  1 
ATOM 9515  H HB3  . ARG A 1 612 ? 138.599 120.040 158.446 1.00 115.62 ? 632 ARG A HB3  1 
ATOM 9516  H HG2  . ARG A 1 612 ? 138.229 119.950 160.762 1.00 116.57 ? 632 ARG A HG2  1 
ATOM 9517  H HG3  . ARG A 1 612 ? 138.930 121.373 160.901 1.00 117.14 ? 632 ARG A HG3  1 
ATOM 9518  H HD2  . ARG A 1 612 ? 136.808 121.981 160.805 1.00 117.08 ? 632 ARG A HD2  1 
ATOM 9519  H HD3  . ARG A 1 612 ? 137.184 122.055 159.262 1.00 116.30 ? 632 ARG A HD3  1 
ATOM 9520  H HE   . ARG A 1 612 ? 135.710 120.502 158.923 1.00 116.83 ? 632 ARG A HE   1 
ATOM 9521  H HH11 . ARG A 1 612 ? 136.570 120.120 162.111 1.00 117.64 ? 632 ARG A HH11 1 
ATOM 9522  H HH12 . ARG A 1 612 ? 135.607 119.020 162.388 1.00 118.15 ? 632 ARG A HH12 1 
ATOM 9523  H HH21 . ARG A 1 612 ? 134.267 118.848 159.390 1.00 116.99 ? 632 ARG A HH21 1 
ATOM 9524  H HH22 . ARG A 1 612 ? 134.222 118.253 160.755 1.00 117.15 ? 632 ARG A HH22 1 
ATOM 9525  N N    . THR A 1 613 ? 140.754 118.968 161.454 1.00 89.85  ? 633 THR A N    1 
ATOM 9526  C CA   . THR A 1 613 ? 140.693 117.989 162.530 1.00 101.55 ? 633 THR A CA   1 
ATOM 9527  C C    . THR A 1 613 ? 140.410 118.714 163.836 1.00 98.59  ? 633 THR A C    1 
ATOM 9528  O O    . THR A 1 613 ? 140.665 119.912 163.971 1.00 112.69 ? 633 THR A O    1 
ATOM 9529  C CB   . THR A 1 613 ? 141.988 117.178 162.666 1.00 103.72 ? 633 THR A CB   1 
ATOM 9530  O OG1  . THR A 1 613 ? 142.984 117.973 163.314 1.00 106.61 ? 633 THR A OG1  1 
ATOM 9531  C CG2  . THR A 1 613 ? 142.506 116.739 161.308 1.00 109.52 ? 633 THR A CG2  1 
ATOM 9532  H H    . THR A 1 613 ? 141.046 119.739 161.701 1.00 104.73 ? 633 THR A H    1 
ATOM 9533  H HA   . THR A 1 613 ? 139.965 117.372 162.360 1.00 106.29 ? 633 THR A HA   1 
ATOM 9534  H HB   . THR A 1 613 ? 141.815 116.385 163.197 1.00 104.22 ? 633 THR A HB   1 
ATOM 9535  H HG1  . THR A 1 613 ? 142.893 118.771 163.079 1.00 105.56 ? 633 THR A HG1  1 
ATOM 9536  H HG21 . THR A 1 613 ? 143.260 116.139 161.423 1.00 106.04 ? 633 THR A HG21 1 
ATOM 9537  H HG22 . THR A 1 613 ? 142.795 117.510 160.795 1.00 105.15 ? 633 THR A HG22 1 
ATOM 9538  H HG23 . THR A 1 613 ? 141.808 116.276 160.821 1.00 106.43 ? 633 THR A HG23 1 
ATOM 9539  N N    . ARG A 1 614 ? 139.871 117.971 164.799 1.00 96.20  ? 634 ARG A N    1 
ATOM 9540  C CA   . ARG A 1 614 ? 139.620 118.502 166.131 1.00 88.21  ? 634 ARG A CA   1 
ATOM 9541  C C    . ARG A 1 614 ? 139.801 117.382 167.141 1.00 92.76  ? 634 ARG A C    1 
ATOM 9542  O O    . ARG A 1 614 ? 139.286 116.280 166.944 1.00 112.95 ? 634 ARG A O    1 
ATOM 9543  C CB   . ARG A 1 614 ? 138.214 119.097 166.244 1.00 93.48  ? 634 ARG A CB   1 
ATOM 9544  C CG   . ARG A 1 614 ? 137.841 120.010 165.090 1.00 109.88 ? 634 ARG A CG   1 
ATOM 9545  C CD   . ARG A 1 614 ? 136.499 120.718 165.278 1.00 114.11 ? 634 ARG A CD   1 
ATOM 9546  N NE   . ARG A 1 614 ? 136.423 121.502 166.506 1.00 113.85 ? 634 ARG A NE   1 
ATOM 9547  C CZ   . ARG A 1 614 ? 136.090 121.019 167.694 1.00 111.74 ? 634 ARG A CZ   1 
ATOM 9548  N NH1  . ARG A 1 614 ? 135.765 119.749 167.860 1.00 106.67 ? 634 ARG A NH1  1 
ATOM 9549  N NH2  . ARG A 1 614 ? 136.074 121.835 168.744 1.00 111.53 ? 634 ARG A NH2  1 
ATOM 9550  H H    . ARG A 1 614 ? 139.640 117.148 164.703 1.00 106.79 ? 634 ARG A H    1 
ATOM 9551  H HA   . ARG A 1 614 ? 140.264 119.200 166.328 1.00 104.70 ? 634 ARG A HA   1 
ATOM 9552  H HB2  . ARG A 1 614 ? 137.566 118.375 166.278 1.00 105.30 ? 634 ARG A HB2  1 
ATOM 9553  H HB3  . ARG A 1 614 ? 138.176 119.616 167.061 1.00 103.48 ? 634 ARG A HB3  1 
ATOM 9554  H HG2  . ARG A 1 614 ? 138.524 120.692 164.994 1.00 106.42 ? 634 ARG A HG2  1 
ATOM 9555  H HG3  . ARG A 1 614 ? 137.784 119.484 164.277 1.00 106.47 ? 634 ARG A HG3  1 
ATOM 9556  H HD2  . ARG A 1 614 ? 136.359 121.322 164.533 1.00 105.90 ? 634 ARG A HD2  1 
ATOM 9557  H HD3  . ARG A 1 614 ? 135.792 120.053 165.298 1.00 106.96 ? 634 ARG A HD3  1 
ATOM 9558  H HE   . ARG A 1 614 ? 136.597 122.343 166.452 1.00 106.24 ? 634 ARG A HE   1 
ATOM 9559  H HH11 . ARG A 1 614 ? 135.769 119.209 167.191 1.00 105.84 ? 634 ARG A HH11 1 
ATOM 9560  H HH12 . ARG A 1 614 ? 135.550 119.463 168.640 1.00 105.56 ? 634 ARG A HH12 1 
ATOM 9561  H HH21 . ARG A 1 614 ? 136.283 122.664 168.647 1.00 106.18 ? 634 ARG A HH21 1 
ATOM 9562  H HH22 . ARG A 1 614 ? 135.857 121.534 169.519 1.00 106.19 ? 634 ARG A HH22 1 
ATOM 9563  N N    . TRP A 1 615 ? 140.533 117.671 168.212 1.00 94.96  ? 635 TRP A N    1 
ATOM 9564  C CA   . TRP A 1 615 ? 140.824 116.705 169.258 1.00 90.70  ? 635 TRP A CA   1 
ATOM 9565  C C    . TRP A 1 615 ? 140.493 117.316 170.608 1.00 98.14  ? 635 TRP A C    1 
ATOM 9566  O O    . TRP A 1 615 ? 140.511 118.536 170.776 1.00 114.48 ? 635 TRP A O    1 
ATOM 9567  C CB   . TRP A 1 615 ? 142.294 116.282 169.230 1.00 97.97  ? 635 TRP A CB   1 
ATOM 9568  C CG   . TRP A 1 615 ? 142.808 116.007 167.857 1.00 102.33 ? 635 TRP A CG   1 
ATOM 9569  C CD1  . TRP A 1 615 ? 143.223 116.923 166.941 1.00 109.17 ? 635 TRP A CD1  1 
ATOM 9570  C CD2  . TRP A 1 615 ? 142.985 114.724 167.250 1.00 103.67 ? 635 TRP A CD2  1 
ATOM 9571  N NE1  . TRP A 1 615 ? 143.634 116.295 165.793 1.00 108.88 ? 635 TRP A NE1  1 
ATOM 9572  C CE2  . TRP A 1 615 ? 143.499 114.942 165.959 1.00 106.40 ? 635 TRP A CE2  1 
ATOM 9573  C CE3  . TRP A 1 615 ? 142.753 113.413 167.671 1.00 105.14 ? 635 TRP A CE3  1 
ATOM 9574  C CZ2  . TRP A 1 615 ? 143.784 113.900 165.085 1.00 108.56 ? 635 TRP A CZ2  1 
ATOM 9575  C CZ3  . TRP A 1 615 ? 143.036 112.381 166.802 1.00 108.29 ? 635 TRP A CZ3  1 
ATOM 9576  C CH2  . TRP A 1 615 ? 143.547 112.628 165.525 1.00 111.42 ? 635 TRP A CH2  1 
ATOM 9577  H H    . TRP A 1 615 ? 140.880 118.444 168.356 1.00 105.01 ? 635 TRP A H    1 
ATOM 9578  H HA   . TRP A 1 615 ? 140.274 115.915 169.135 1.00 102.70 ? 635 TRP A HA   1 
ATOM 9579  H HB2  . TRP A 1 615 ? 142.831 116.993 169.613 1.00 103.95 ? 635 TRP A HB2  1 
ATOM 9580  H HB3  . TRP A 1 615 ? 142.397 115.472 169.755 1.00 103.34 ? 635 TRP A HB3  1 
ATOM 9581  H HD1  . TRP A 1 615 ? 143.219 117.845 167.070 1.00 105.41 ? 635 TRP A HD1  1 
ATOM 9582  H HE1  . TRP A 1 615 ? 143.931 116.685 165.087 1.00 104.56 ? 635 TRP A HE1  1 
ATOM 9583  H HE3  . TRP A 1 615 ? 142.411 113.240 168.518 1.00 103.84 ? 635 TRP A HE3  1 
ATOM 9584  H HZ2  . TRP A 1 615 ? 144.125 114.062 164.236 1.00 104.43 ? 635 TRP A HZ2  1 
ATOM 9585  H HZ3  . TRP A 1 615 ? 142.884 111.503 167.071 1.00 104.19 ? 635 TRP A HZ3  1 
ATOM 9586  H HH2  . TRP A 1 615 ? 143.729 111.912 164.960 1.00 104.95 ? 635 TRP A HH2  1 
ATOM 9587  N N    . GLY A 1 616 ? 140.186 116.455 171.572 1.00 90.42  ? 636 GLY A N    1 
ATOM 9588  C CA   . GLY A 1 616 ? 139.850 116.916 172.901 1.00 89.49  ? 636 GLY A CA   1 
ATOM 9589  C C    . GLY A 1 616 ? 139.982 115.842 173.956 1.00 86.25  ? 636 GLY A C    1 
ATOM 9590  O O    . GLY A 1 616 ? 139.597 114.693 173.728 1.00 106.13 ? 636 GLY A O    1 
ATOM 9591  H H    . GLY A 1 616 ? 140.166 115.600 171.475 1.00 97.55  ? 636 GLY A H    1 
ATOM 9592  H HA2  . GLY A 1 616 ? 140.435 117.652 173.142 1.00 97.60  ? 636 GLY A HA2  1 
ATOM 9593  H HA3  . GLY A 1 616 ? 138.935 117.239 172.908 1.00 95.67  ? 636 GLY A HA3  1 
ATOM 9594  N N    . TYR A 1 617 ? 140.537 116.197 175.111 1.00 88.64  ? 637 TYR A N    1 
ATOM 9595  C CA   . TYR A 1 617 ? 140.709 115.250 176.200 1.00 90.70  ? 637 TYR A CA   1 
ATOM 9596  C C    . TYR A 1 617 ? 140.589 115.983 177.524 1.00 98.82  ? 637 TYR A C    1 
ATOM 9597  O O    . TYR A 1 617 ? 141.093 117.098 177.673 1.00 115.78 ? 637 TYR A O    1 
ATOM 9598  C CB   . TYR A 1 617 ? 142.062 114.541 176.124 1.00 98.81  ? 637 TYR A CB   1 
ATOM 9599  C CG   . TYR A 1 617 ? 142.188 113.401 177.101 1.00 98.98  ? 637 TYR A CG   1 
ATOM 9600  C CD1  . TYR A 1 617 ? 141.614 112.169 176.836 1.00 100.82 ? 637 TYR A CD1  1 
ATOM 9601  C CD2  . TYR A 1 617 ? 142.865 113.561 178.298 1.00 99.31  ? 637 TYR A CD2  1 
ATOM 9602  C CE1  . TYR A 1 617 ? 141.722 111.128 177.729 1.00 107.16 ? 637 TYR A CE1  1 
ATOM 9603  C CE2  . TYR A 1 617 ? 142.977 112.526 179.196 1.00 104.49 ? 637 TYR A CE2  1 
ATOM 9604  C CZ   . TYR A 1 617 ? 142.403 111.312 178.907 1.00 109.85 ? 637 TYR A CZ   1 
ATOM 9605  O OH   . TYR A 1 617 ? 142.511 110.277 179.804 1.00 115.17 ? 637 TYR A OH   1 
ATOM 9606  H H    . TYR A 1 617 ? 140.825 116.989 175.287 1.00 103.53 ? 637 TYR A H    1 
ATOM 9607  H HA   . TYR A 1 617 ? 140.010 114.579 176.157 1.00 102.80 ? 637 TYR A HA   1 
ATOM 9608  H HB2  . TYR A 1 617 ? 142.181 114.184 175.230 1.00 103.21 ? 637 TYR A HB2  1 
ATOM 9609  H HB3  . TYR A 1 617 ? 142.764 115.182 176.320 1.00 104.08 ? 637 TYR A HB3  1 
ATOM 9610  H HD1  . TYR A 1 617 ? 141.153 112.042 176.039 1.00 103.49 ? 637 TYR A HD1  1 
ATOM 9611  H HD2  . TYR A 1 617 ? 143.256 114.382 178.495 1.00 103.26 ? 637 TYR A HD2  1 
ATOM 9612  H HE1  . TYR A 1 617 ? 141.333 110.305 177.537 1.00 104.64 ? 637 TYR A HE1  1 
ATOM 9613  H HE2  . TYR A 1 617 ? 143.438 112.648 179.994 1.00 104.48 ? 637 TYR A HE2  1 
ATOM 9614  H HH   . TYR A 1 617 ? 142.115 109.597 179.507 1.00 105.00 ? 637 TYR A HH   1 
ATOM 9615  N N    . GLY A 1 618 ? 139.909 115.353 178.477 1.00 98.74  ? 638 GLY A N    1 
ATOM 9616  C CA   . GLY A 1 618 ? 139.781 115.910 179.809 1.00 99.32  ? 638 GLY A CA   1 
ATOM 9617  C C    . GLY A 1 618 ? 139.670 114.795 180.824 1.00 102.61 ? 638 GLY A C    1 
ATOM 9618  O O    . GLY A 1 618 ? 139.293 113.667 180.498 1.00 114.14 ? 638 GLY A O    1 
ATOM 9619  H H    . GLY A 1 618 ? 139.511 114.598 178.371 1.00 107.15 ? 638 GLY A H    1 
ATOM 9620  H HA2  . GLY A 1 618 ? 140.559 116.449 180.019 1.00 106.74 ? 638 GLY A HA2  1 
ATOM 9621  H HA3  . GLY A 1 618 ? 138.989 116.466 179.861 1.00 105.78 ? 638 GLY A HA3  1 
ATOM 9622  N N    . ASP A 1 619 ? 140.008 115.123 182.067 1.00 112.32 ? 639 ASP A N    1 
ATOM 9623  C CA   . ASP A 1 619 ? 139.961 114.137 183.137 1.00 114.87 ? 639 ASP A CA   1 
ATOM 9624  C C    . ASP A 1 619 ? 140.169 114.842 184.466 1.00 120.13 ? 639 ASP A C    1 
ATOM 9625  O O    . ASP A 1 619 ? 140.656 115.973 184.519 1.00 126.62 ? 639 ASP A O    1 
ATOM 9626  C CB   . ASP A 1 619 ? 141.014 113.044 182.942 1.00 120.83 ? 639 ASP A CB   1 
ATOM 9627  C CG   . ASP A 1 619 ? 140.504 111.672 183.325 1.00 127.58 ? 639 ASP A CG   1 
ATOM 9628  O OD1  . ASP A 1 619 ? 139.527 111.592 184.097 1.00 130.22 ? 639 ASP A OD1  1 
ATOM 9629  O OD2  . ASP A 1 619 ? 141.081 110.671 182.851 1.00 127.41 ? 639 ASP A OD2  1 
ATOM 9630  H H    . ASP A 1 619 ? 140.268 115.905 182.315 1.00 120.91 ? 639 ASP A H    1 
ATOM 9631  H HA   . ASP A 1 619 ? 139.084 113.723 183.146 1.00 121.14 ? 639 ASP A HA   1 
ATOM 9632  H HB2  . ASP A 1 619 ? 141.280 113.016 182.010 1.00 120.94 ? 639 ASP A HB2  1 
ATOM 9633  H HB3  . ASP A 1 619 ? 141.782 113.243 183.500 1.00 121.63 ? 639 ASP A HB3  1 
ATOM 9634  N N    . GLY A 1 620 ? 139.787 114.155 185.541 1.00 128.84 ? 640 GLY A N    1 
ATOM 9635  C CA   . GLY A 1 620 ? 139.989 114.692 186.867 1.00 133.50 ? 640 GLY A CA   1 
ATOM 9636  C C    . GLY A 1 620 ? 141.431 114.584 187.318 1.00 132.19 ? 640 GLY A C    1 
ATOM 9637  O O    . GLY A 1 620 ? 142.234 113.840 186.759 1.00 131.06 ? 640 GLY A O    1 
ATOM 9638  H H    . GLY A 1 620 ? 139.412 113.382 185.523 1.00 130.07 ? 640 GLY A H    1 
ATOM 9639  H HA2  . GLY A 1 620 ? 139.730 115.625 186.881 1.00 131.04 ? 640 GLY A HA2  1 
ATOM 9640  H HA3  . GLY A 1 620 ? 139.434 114.208 187.498 1.00 130.91 ? 640 GLY A HA3  1 
ATOM 9641  N N    . LEU A 1 621 ? 141.761 115.347 188.361 1.00 136.68 ? 641 LEU A N    1 
ATOM 9642  C CA   . LEU A 1 621 ? 143.122 115.398 188.882 1.00 137.82 ? 641 LEU A CA   1 
ATOM 9643  C C    . LEU A 1 621 ? 143.295 114.499 190.100 1.00 143.39 ? 641 LEU A C    1 
ATOM 9644  O O    . LEU A 1 621 ? 144.139 113.599 190.099 1.00 144.89 ? 641 LEU A O    1 
ATOM 9645  C CB   . LEU A 1 621 ? 143.494 116.843 189.231 1.00 134.87 ? 641 LEU A CB   1 
ATOM 9646  C CG   . LEU A 1 621 ? 143.678 117.798 188.051 1.00 139.53 ? 641 LEU A CG   1 
ATOM 9647  C CD1  . LEU A 1 621 ? 144.045 119.182 188.551 1.00 143.75 ? 641 LEU A CD1  1 
ATOM 9648  C CD2  . LEU A 1 621 ? 144.731 117.282 187.087 1.00 138.52 ? 641 LEU A CD2  1 
ATOM 9649  H H    . LEU A 1 621 ? 141.207 115.848 188.786 1.00 136.77 ? 641 LEU A H    1 
ATOM 9650  H HA   . LEU A 1 621 ? 143.734 115.083 188.199 1.00 137.49 ? 641 LEU A HA   1 
ATOM 9651  H HB2  . LEU A 1 621 ? 142.794 117.210 189.793 1.00 136.76 ? 641 LEU A HB2  1 
ATOM 9652  H HB3  . LEU A 1 621 ? 144.329 116.831 189.726 1.00 137.39 ? 641 LEU A HB3  1 
ATOM 9653  H HG   . LEU A 1 621 ? 142.839 117.866 187.569 1.00 137.12 ? 641 LEU A HG   1 
ATOM 9654  H HD11 . LEU A 1 621 ? 143.341 119.505 189.133 1.00 138.03 ? 641 LEU A HD11 1 
ATOM 9655  H HD12 . LEU A 1 621 ? 144.882 119.129 189.039 1.00 138.35 ? 641 LEU A HD12 1 
ATOM 9656  H HD13 . LEU A 1 621 ? 144.144 119.776 187.789 1.00 137.95 ? 641 LEU A HD13 1 
ATOM 9657  H HD21 . LEU A 1 621 ? 145.520 117.023 187.590 1.00 137.60 ? 641 LEU A HD21 1 
ATOM 9658  H HD22 . LEU A 1 621 ? 144.376 116.517 186.609 1.00 136.72 ? 641 LEU A HD22 1 
ATOM 9659  H HD23 . LEU A 1 621 ? 144.956 117.987 186.461 1.00 137.68 ? 641 LEU A HD23 1 
ATOM 9660  N N    . GLY A 1 622 ? 142.504 114.725 191.143 1.00 149.32 ? 642 GLY A N    1 
ATOM 9661  C CA   . GLY A 1 622 ? 142.581 113.900 192.330 1.00 149.85 ? 642 GLY A CA   1 
ATOM 9662  C C    . GLY A 1 622 ? 141.734 112.654 192.190 1.00 149.66 ? 642 GLY A C    1 
ATOM 9663  O O    . GLY A 1 622 ? 141.788 111.972 191.163 1.00 144.86 ? 642 GLY A O    1 
ATOM 9664  H H    . GLY A 1 622 ? 141.914 115.350 191.184 1.00 145.96 ? 642 GLY A H    1 
ATOM 9665  H HA2  . GLY A 1 622 ? 143.502 113.635 192.486 1.00 146.82 ? 642 GLY A HA2  1 
ATOM 9666  H HA3  . GLY A 1 622 ? 142.269 114.403 193.098 1.00 146.75 ? 642 GLY A HA3  1 
ATOM 9667  N N    . GLY A 1 623 ? 140.949 112.351 193.214 1.00 150.40 ? 643 GLY A N    1 
ATOM 9668  C CA   . GLY A 1 623 ? 140.004 111.260 193.139 1.00 149.51 ? 643 GLY A CA   1 
ATOM 9669  C C    . GLY A 1 623 ? 138.699 111.618 192.475 1.00 152.51 ? 643 GLY A C    1 
ATOM 9670  O O    . GLY A 1 623 ? 137.796 110.781 192.403 1.00 151.97 ? 643 GLY A O    1 
ATOM 9671  H H    . GLY A 1 623 ? 140.948 112.767 193.967 1.00 148.95 ? 643 GLY A H    1 
ATOM 9672  H HA2  . GLY A 1 623 ? 140.403 110.527 192.646 1.00 148.84 ? 643 GLY A HA2  1 
ATOM 9673  H HA3  . GLY A 1 623 ? 139.809 110.950 194.037 1.00 148.91 ? 643 GLY A HA3  1 
ATOM 9674  N N    . LYS A 1 624 ? 138.579 112.846 191.980 1.00 149.99 ? 644 LYS A N    1 
ATOM 9675  C CA   . LYS A 1 624 ? 137.340 113.325 191.383 1.00 145.91 ? 644 LYS A CA   1 
ATOM 9676  C C    . LYS A 1 624 ? 137.284 112.897 189.919 1.00 145.06 ? 644 LYS A C    1 
ATOM 9677  O O    . LYS A 1 624 ? 138.095 112.098 189.444 1.00 144.65 ? 644 LYS A O    1 
ATOM 9678  C CB   . LYS A 1 624 ? 137.230 114.842 191.527 1.00 144.01 ? 644 LYS A CB   1 
ATOM 9679  C CG   . LYS A 1 624 ? 137.766 115.426 192.837 1.00 145.02 ? 644 LYS A CG   1 
ATOM 9680  C CD   . LYS A 1 624 ? 136.660 115.764 193.822 1.00 148.28 ? 644 LYS A CD   1 
ATOM 9681  C CE   . LYS A 1 624 ? 136.978 117.041 194.582 1.00 149.99 ? 644 LYS A CE   1 
ATOM 9682  N NZ   . LYS A 1 624 ? 135.894 117.414 195.530 1.00 151.54 ? 644 LYS A NZ   1 
ATOM 9683  H H    . LYS A 1 624 ? 139.212 113.427 191.973 1.00 147.25 ? 644 LYS A H    1 
ATOM 9684  H HA   . LYS A 1 624 ? 136.588 112.922 191.845 1.00 147.22 ? 644 LYS A HA   1 
ATOM 9685  H HB2  . LYS A 1 624 ? 137.733 115.251 190.804 1.00 146.86 ? 644 LYS A HB2  1 
ATOM 9686  H HB3  . LYS A 1 624 ? 136.296 115.089 191.445 1.00 146.55 ? 644 LYS A HB3  1 
ATOM 9687  H HG2  . LYS A 1 624 ? 138.362 114.800 193.274 1.00 146.69 ? 644 LYS A HG2  1 
ATOM 9688  H HG3  . LYS A 1 624 ? 138.245 116.246 192.639 1.00 146.71 ? 644 LYS A HG3  1 
ATOM 9689  H HD2  . LYS A 1 624 ? 135.824 115.897 193.350 1.00 147.14 ? 644 LYS A HD2  1 
ATOM 9690  H HD3  . LYS A 1 624 ? 136.571 115.042 194.464 1.00 147.38 ? 644 LYS A HD3  1 
ATOM 9691  H HE2  . LYS A 1 624 ? 137.793 116.913 195.093 1.00 146.97 ? 644 LYS A HE2  1 
ATOM 9692  H HE3  . LYS A 1 624 ? 137.090 117.768 193.950 1.00 147.02 ? 644 LYS A HE3  1 
ATOM 9693  H HZ1  . LYS A 1 624 ? 135.191 117.726 195.082 1.00 147.27 ? 644 LYS A HZ1  1 
ATOM 9694  H HZ2  . LYS A 1 624 ? 136.182 118.045 196.089 1.00 147.48 ? 644 LYS A HZ2  1 
ATOM 9695  H HZ3  . LYS A 1 624 ? 135.645 116.703 196.004 1.00 147.61 ? 644 LYS A HZ3  1 
ATOM 9696  N N    . GLU A 1 625 ? 136.314 113.435 189.186 1.00 140.58 ? 645 GLU A N    1 
ATOM 9697  C CA   . GLU A 1 625 ? 136.154 113.159 187.768 1.00 138.59 ? 645 GLU A CA   1 
ATOM 9698  C C    . GLU A 1 625 ? 135.749 114.447 187.069 1.00 139.51 ? 645 GLU A C    1 
ATOM 9699  O O    . GLU A 1 625 ? 135.226 115.375 187.692 1.00 143.16 ? 645 GLU A O    1 
ATOM 9700  C CB   . GLU A 1 625 ? 135.111 112.065 187.525 1.00 138.82 ? 645 GLU A CB   1 
ATOM 9701  C CG   . GLU A 1 625 ? 135.316 111.292 186.237 1.00 137.54 ? 645 GLU A CG   1 
ATOM 9702  C CD   . GLU A 1 625 ? 134.628 109.945 186.257 1.00 145.74 ? 645 GLU A CD   1 
ATOM 9703  O OE1  . GLU A 1 625 ? 134.723 109.243 187.285 1.00 144.84 ? 645 GLU A OE1  1 
ATOM 9704  O OE2  . GLU A 1 625 ? 133.995 109.584 185.244 1.00 150.45 ? 645 GLU A OE2  1 
ATOM 9705  H H    . GLU A 1 625 ? 135.723 113.976 189.500 1.00 141.33 ? 645 GLU A H    1 
ATOM 9706  H HA   . GLU A 1 625 ? 137.001 112.865 187.399 1.00 140.44 ? 645 GLU A HA   1 
ATOM 9707  H HB2  . GLU A 1 625 ? 135.147 111.433 188.260 1.00 141.28 ? 645 GLU A HB2  1 
ATOM 9708  H HB3  . GLU A 1 625 ? 134.233 112.474 187.487 1.00 140.78 ? 645 GLU A HB3  1 
ATOM 9709  H HG2  . GLU A 1 625 ? 134.952 111.805 185.499 1.00 139.95 ? 645 GLU A HG2  1 
ATOM 9710  H HG3  . GLU A 1 625 ? 136.265 111.143 186.103 1.00 140.33 ? 645 GLU A HG3  1 
ATOM 9711  N N    . MET A 1 626 ? 135.993 114.501 185.769 1.00 121.74 ? 646 MET A N    1 
ATOM 9712  C CA   . MET A 1 626 ? 135.629 115.687 185.009 1.00 121.90 ? 646 MET A CA   1 
ATOM 9713  C C    . MET A 1 626 ? 134.115 115.870 185.054 1.00 123.93 ? 646 MET A C    1 
ATOM 9714  O O    . MET A 1 626 ? 133.375 114.896 184.864 1.00 130.96 ? 646 MET A O    1 
ATOM 9715  C CB   . MET A 1 626 ? 136.100 115.572 183.562 1.00 123.07 ? 646 MET A CB   1 
ATOM 9716  C CG   . MET A 1 626 ? 135.475 116.603 182.643 1.00 123.97 ? 646 MET A CG   1 
ATOM 9717  S SD   . MET A 1 626 ? 136.490 116.972 181.204 1.00 120.23 ? 646 MET A SD   1 
ATOM 9718  C CE   . MET A 1 626 ? 135.529 116.194 179.916 1.00 121.66 ? 646 MET A CE   1 
ATOM 9719  H H    . MET A 1 626 ? 136.364 113.876 185.308 1.00 124.14 ? 646 MET A H    1 
ATOM 9720  H HA   . MET A 1 626 ? 136.073 116.451 185.404 1.00 124.07 ? 646 MET A HA   1 
ATOM 9721  H HB2  . MET A 1 626 ? 137.062 115.692 183.535 1.00 124.20 ? 646 MET A HB2  1 
ATOM 9722  H HB3  . MET A 1 626 ? 135.867 114.693 183.225 1.00 123.90 ? 646 MET A HB3  1 
ATOM 9723  H HG2  . MET A 1 626 ? 134.621 116.269 182.327 1.00 124.21 ? 646 MET A HG2  1 
ATOM 9724  H HG3  . MET A 1 626 ? 135.347 117.429 183.134 1.00 124.08 ? 646 MET A HG3  1 
ATOM 9725  H HE1  . MET A 1 626 ? 134.710 116.698 179.787 1.00 123.92 ? 646 MET A HE1  1 
ATOM 9726  H HE2  . MET A 1 626 ? 135.321 115.285 180.183 1.00 124.28 ? 646 MET A HE2  1 
ATOM 9727  H HE3  . MET A 1 626 ? 136.048 116.189 179.096 1.00 123.60 ? 646 MET A HE3  1 
ATOM 9728  N N    . PRO A 1 627 ? 133.616 117.080 185.301 1.00 124.10 ? 647 PRO A N    1 
ATOM 9729  C CA   . PRO A 1 627 ? 132.164 117.274 185.335 1.00 125.34 ? 647 PRO A CA   1 
ATOM 9730  C C    . PRO A 1 627 ? 131.521 116.869 184.019 1.00 128.35 ? 647 PRO A C    1 
ATOM 9731  O O    . PRO A 1 627 ? 132.063 117.109 182.940 1.00 132.58 ? 647 PRO A O    1 
ATOM 9732  C CB   . PRO A 1 627 ? 132.009 118.773 185.604 1.00 129.34 ? 647 PRO A CB   1 
ATOM 9733  C CG   . PRO A 1 627 ? 133.272 119.178 186.249 1.00 131.37 ? 647 PRO A CG   1 
ATOM 9734  C CD   . PRO A 1 627 ? 134.340 118.307 185.673 1.00 129.26 ? 647 PRO A CD   1 
ATOM 9735  H HA   . PRO A 1 627 ? 131.766 116.769 186.061 1.00 128.63 ? 647 PRO A HA   1 
ATOM 9736  H HB2  . PRO A 1 627 ? 131.880 119.246 184.768 1.00 129.10 ? 647 PRO A HB2  1 
ATOM 9737  H HB3  . PRO A 1 627 ? 131.261 118.914 186.201 1.00 129.52 ? 647 PRO A HB3  1 
ATOM 9738  H HG2  . PRO A 1 627 ? 133.451 120.111 186.051 1.00 129.57 ? 647 PRO A HG2  1 
ATOM 9739  H HG3  . PRO A 1 627 ? 133.203 119.041 187.207 1.00 129.18 ? 647 PRO A HG3  1 
ATOM 9740  H HD2  . PRO A 1 627 ? 134.729 118.725 184.890 1.00 128.77 ? 647 PRO A HD2  1 
ATOM 9741  H HD3  . PRO A 1 627 ? 135.011 118.116 186.347 1.00 129.14 ? 647 PRO A HD3  1 
ATOM 9742  N N    . PHE A 1 628 ? 130.343 116.254 184.119 1.00 128.58 ? 648 PHE A N    1 
ATOM 9743  C CA   . PHE A 1 628 ? 129.652 115.757 182.938 1.00 128.30 ? 648 PHE A CA   1 
ATOM 9744  C C    . PHE A 1 628 ? 129.080 116.869 182.072 1.00 127.43 ? 648 PHE A C    1 
ATOM 9745  O O    . PHE A 1 628 ? 128.664 116.589 180.943 1.00 132.80 ? 648 PHE A O    1 
ATOM 9746  C CB   . PHE A 1 628 ? 128.529 114.806 183.354 1.00 129.49 ? 648 PHE A CB   1 
ATOM 9747  C CG   . PHE A 1 628 ? 127.526 115.423 184.278 1.00 129.69 ? 648 PHE A CG   1 
ATOM 9748  C CD1  . PHE A 1 628 ? 126.477 116.173 183.782 1.00 129.12 ? 648 PHE A CD1  1 
ATOM 9749  C CD2  . PHE A 1 628 ? 127.638 115.264 185.645 1.00 132.00 ? 648 PHE A CD2  1 
ATOM 9750  C CE1  . PHE A 1 628 ? 125.557 116.744 184.631 1.00 131.74 ? 648 PHE A CE1  1 
ATOM 9751  C CE2  . PHE A 1 628 ? 126.722 115.836 186.497 1.00 132.13 ? 648 PHE A CE2  1 
ATOM 9752  C CZ   . PHE A 1 628 ? 125.680 116.575 185.990 1.00 131.59 ? 648 PHE A CZ   1 
ATOM 9753  H H    . PHE A 1 628 ? 129.932 116.113 184.860 1.00 131.55 ? 648 PHE A H    1 
ATOM 9754  H HA   . PHE A 1 628 ? 130.281 115.255 182.398 1.00 131.52 ? 648 PHE A HA   1 
ATOM 9755  H HB2  . PHE A 1 628 ? 128.058 114.512 182.558 1.00 131.67 ? 648 PHE A HB2  1 
ATOM 9756  H HB3  . PHE A 1 628 ? 128.918 114.041 183.806 1.00 131.38 ? 648 PHE A HB3  1 
ATOM 9757  H HD1  . PHE A 1 628 ? 126.389 116.289 182.864 1.00 131.36 ? 648 PHE A HD1  1 
ATOM 9758  H HD2  . PHE A 1 628 ? 128.341 114.765 185.991 1.00 132.11 ? 648 PHE A HD2  1 
ATOM 9759  H HE1  . PHE A 1 628 ? 124.853 117.245 184.286 1.00 132.67 ? 648 PHE A HE1  1 
ATOM 9760  H HE2  . PHE A 1 628 ? 126.807 115.719 187.416 1.00 132.57 ? 648 PHE A HE2  1 
ATOM 9761  H HZ   . PHE A 1 628 ? 125.060 116.960 186.566 1.00 132.71 ? 648 PHE A HZ   1 
ATOM 9762  N N    . TYR A 1 629 ? 129.047 118.107 182.554 1.00 129.84 ? 649 TYR A N    1 
ATOM 9763  C CA   . TYR A 1 629 ? 128.608 119.223 181.727 1.00 134.20 ? 649 TYR A CA   1 
ATOM 9764  C C    . TYR A 1 629 ? 129.750 119.845 180.939 1.00 132.91 ? 649 TYR A C    1 
ATOM 9765  O O    . TYR A 1 629 ? 129.510 120.767 180.154 1.00 134.02 ? 649 TYR A O    1 
ATOM 9766  C CB   . TYR A 1 629 ? 127.925 120.308 182.572 1.00 133.55 ? 649 TYR A CB   1 
ATOM 9767  C CG   . TYR A 1 629 ? 128.514 120.536 183.944 1.00 135.13 ? 649 TYR A CG   1 
ATOM 9768  C CD1  . TYR A 1 629 ? 128.080 119.803 185.037 1.00 133.93 ? 649 TYR A CD1  1 
ATOM 9769  C CD2  . TYR A 1 629 ? 129.493 121.498 184.146 1.00 133.23 ? 649 TYR A CD2  1 
ATOM 9770  C CE1  . TYR A 1 629 ? 128.611 120.012 186.291 1.00 138.94 ? 649 TYR A CE1  1 
ATOM 9771  C CE2  . TYR A 1 629 ? 130.029 121.715 185.396 1.00 135.25 ? 649 TYR A CE2  1 
ATOM 9772  C CZ   . TYR A 1 629 ? 129.583 120.971 186.466 1.00 142.67 ? 649 TYR A CZ   1 
ATOM 9773  O OH   . TYR A 1 629 ? 130.116 121.181 187.716 1.00 143.01 ? 649 TYR A OH   1 
ATOM 9774  H H    . TYR A 1 629 ? 129.285 118.317 183.351 1.00 134.14 ? 649 TYR A H    1 
ATOM 9775  H HA   . TYR A 1 629 ? 127.955 118.899 181.088 1.00 135.11 ? 649 TYR A HA   1 
ATOM 9776  H HB2  . TYR A 1 629 ? 127.975 121.149 182.092 1.00 134.85 ? 649 TYR A HB2  1 
ATOM 9777  H HB3  . TYR A 1 629 ? 126.995 120.061 182.694 1.00 134.69 ? 649 TYR A HB3  1 
ATOM 9778  H HD1  . TYR A 1 629 ? 127.423 119.155 184.922 1.00 134.28 ? 649 TYR A HD1  1 
ATOM 9779  H HD2  . TYR A 1 629 ? 129.794 122.002 183.425 1.00 133.99 ? 649 TYR A HD2  1 
ATOM 9780  H HE1  . TYR A 1 629 ? 128.313 119.511 187.014 1.00 135.50 ? 649 TYR A HE1  1 
ATOM 9781  H HE2  . TYR A 1 629 ? 130.687 122.361 185.518 1.00 134.14 ? 649 TYR A HE2  1 
ATOM 9782  H HH   . TYR A 1 629 ? 130.693 121.789 187.685 1.00 135.65 ? 649 TYR A HH   1 
ATOM 9783  N N    . GLU A 1 630 ? 130.976 119.368 181.129 1.00 127.04 ? 650 GLU A N    1 
ATOM 9784  C CA   . GLU A 1 630 ? 132.114 119.771 180.319 1.00 126.83 ? 650 GLU A CA   1 
ATOM 9785  C C    . GLU A 1 630 ? 132.449 118.747 179.246 1.00 127.63 ? 650 GLU A C    1 
ATOM 9786  O O    . GLU A 1 630 ? 133.486 118.868 178.589 1.00 127.12 ? 650 GLU A O    1 
ATOM 9787  C CB   . GLU A 1 630 ? 133.334 120.007 181.210 1.00 129.21 ? 650 GLU A CB   1 
ATOM 9788  C CG   . GLU A 1 630 ? 133.178 121.167 182.173 1.00 134.11 ? 650 GLU A CG   1 
ATOM 9789  C CD   . GLU A 1 630 ? 133.387 122.511 181.509 1.00 138.84 ? 650 GLU A CD   1 
ATOM 9790  O OE1  . GLU A 1 630 ? 133.875 122.543 180.360 1.00 135.53 ? 650 GLU A OE1  1 
ATOM 9791  O OE2  . GLU A 1 630 ? 133.064 123.540 182.138 1.00 141.32 ? 650 GLU A OE2  1 
ATOM 9792  H H    . GLU A 1 630 ? 131.179 118.796 181.737 1.00 130.20 ? 650 GLU A H    1 
ATOM 9793  H HA   . GLU A 1 630 ? 131.905 120.609 179.875 1.00 129.81 ? 650 GLU A HA   1 
ATOM 9794  H HB2  . GLU A 1 630 ? 133.492 119.208 181.735 1.00 129.98 ? 650 GLU A HB2  1 
ATOM 9795  H HB3  . GLU A 1 630 ? 134.104 120.185 180.647 1.00 130.16 ? 650 GLU A HB3  1 
ATOM 9796  H HG2  . GLU A 1 630 ? 132.282 121.152 182.544 1.00 130.51 ? 650 GLU A HG2  1 
ATOM 9797  H HG3  . GLU A 1 630 ? 133.833 121.077 182.883 1.00 130.71 ? 650 GLU A HG3  1 
ATOM 9798  N N    . ASN A 1 631 ? 131.595 117.749 179.049 1.00 115.47 ? 651 ASN A N    1 
ATOM 9799  C CA   . ASN A 1 631 ? 131.891 116.676 178.117 1.00 111.19 ? 651 ASN A CA   1 
ATOM 9800  C C    . ASN A 1 631 ? 131.952 117.206 176.689 1.00 111.47 ? 651 ASN A C    1 
ATOM 9801  O O    . ASN A 1 631 ? 131.424 118.272 176.368 1.00 116.64 ? 651 ASN A O    1 
ATOM 9802  C CB   . ASN A 1 631 ? 130.831 115.581 178.212 1.00 108.76 ? 651 ASN A CB   1 
ATOM 9803  C CG   . ASN A 1 631 ? 130.903 114.815 179.512 1.00 113.40 ? 651 ASN A CG   1 
ATOM 9804  O OD1  . ASN A 1 631 ? 131.942 114.777 180.167 1.00 117.70 ? 651 ASN A OD1  1 
ATOM 9805  N ND2  . ASN A 1 631 ? 129.794 114.199 179.895 1.00 119.80 ? 651 ASN A ND2  1 
ATOM 9806  H H    . ASN A 1 631 ? 130.836 117.671 179.445 1.00 116.63 ? 651 ASN A H    1 
ATOM 9807  H HA   . ASN A 1 631 ? 132.752 116.289 178.335 1.00 116.25 ? 651 ASN A HA   1 
ATOM 9808  H HB2  . ASN A 1 631 ? 129.952 115.985 178.151 1.00 115.79 ? 651 ASN A HB2  1 
ATOM 9809  H HB3  . ASN A 1 631 ? 130.960 114.952 177.485 1.00 114.65 ? 651 ASN A HB3  1 
ATOM 9810  H HD21 . ASN A 1 631 ? 129.085 114.248 179.411 1.00 116.72 ? 651 ASN A HD21 1 
ATOM 9811  H HD22 . ASN A 1 631 ? 129.785 113.750 180.629 1.00 116.98 ? 651 ASN A HD22 1 
ATOM 9812  N N    . PHE A 1 632 ? 132.620 116.446 175.831 1.00 99.16  ? 652 PHE A N    1 
ATOM 9813  C CA   . PHE A 1 632 ? 132.705 116.773 174.417 1.00 95.64  ? 652 PHE A CA   1 
ATOM 9814  C C    . PHE A 1 632 ? 131.551 116.134 173.663 1.00 102.80 ? 652 PHE A C    1 
ATOM 9815  O O    . PHE A 1 632 ? 131.186 114.984 173.921 1.00 111.64 ? 652 PHE A O    1 
ATOM 9816  C CB   . PHE A 1 632 ? 134.028 116.288 173.826 1.00 98.64  ? 652 PHE A CB   1 
ATOM 9817  C CG   . PHE A 1 632 ? 135.237 116.941 174.420 1.00 100.32 ? 652 PHE A CG   1 
ATOM 9818  C CD1  . PHE A 1 632 ? 135.859 116.398 175.524 1.00 105.17 ? 652 PHE A CD1  1 
ATOM 9819  C CD2  . PHE A 1 632 ? 135.760 118.092 173.864 1.00 97.70  ? 652 PHE A CD2  1 
ATOM 9820  C CE1  . PHE A 1 632 ? 136.970 116.993 176.066 1.00 103.94 ? 652 PHE A CE1  1 
ATOM 9821  C CE2  . PHE A 1 632 ? 136.872 118.688 174.403 1.00 94.37  ? 652 PHE A CE2  1 
ATOM 9822  C CZ   . PHE A 1 632 ? 137.478 118.139 175.504 1.00 101.00 ? 652 PHE A CZ   1 
ATOM 9823  H H    . PHE A 1 632 ? 133.038 115.725 176.046 1.00 104.39 ? 652 PHE A H    1 
ATOM 9824  H HA   . PHE A 1 632 ? 132.652 117.735 174.303 1.00 102.86 ? 652 PHE A HA   1 
ATOM 9825  H HB2  . PHE A 1 632 ? 134.105 115.334 173.975 1.00 104.22 ? 652 PHE A HB2  1 
ATOM 9826  H HB3  . PHE A 1 632 ? 134.028 116.473 172.874 1.00 102.78 ? 652 PHE A HB3  1 
ATOM 9827  H HD1  . PHE A 1 632 ? 135.518 115.622 175.908 1.00 103.81 ? 652 PHE A HD1  1 
ATOM 9828  H HD2  . PHE A 1 632 ? 135.353 118.468 173.118 1.00 103.54 ? 652 PHE A HD2  1 
ATOM 9829  H HE1  . PHE A 1 632 ? 137.381 116.620 176.812 1.00 103.61 ? 652 PHE A HE1  1 
ATOM 9830  H HE2  . PHE A 1 632 ? 137.214 119.465 174.021 1.00 102.78 ? 652 PHE A HE2  1 
ATOM 9831  H HZ   . PHE A 1 632 ? 138.231 118.543 175.871 1.00 104.59 ? 652 PHE A HZ   1 
ATOM 9832  N N    . TYR A 1 633 ? 130.980 116.888 172.730 1.00 107.86 ? 653 TYR A N    1 
ATOM 9833  C CA   . TYR A 1 633 ? 129.921 116.404 171.857 1.00 103.76 ? 653 TYR A CA   1 
ATOM 9834  C C    . TYR A 1 633 ? 130.377 116.528 170.414 1.00 109.99 ? 653 TYR A C    1 
ATOM 9835  O O    . TYR A 1 633 ? 131.045 117.499 170.047 1.00 118.25 ? 653 TYR A O    1 
ATOM 9836  C CB   . TYR A 1 633 ? 128.621 117.185 172.054 1.00 109.30 ? 653 TYR A CB   1 
ATOM 9837  C CG   . TYR A 1 633 ? 128.072 117.149 173.459 1.00 110.06 ? 653 TYR A CG   1 
ATOM 9838  C CD1  . TYR A 1 633 ? 127.298 116.085 173.893 1.00 112.55 ? 653 TYR A CD1  1 
ATOM 9839  C CD2  . TYR A 1 633 ? 128.309 118.187 174.344 1.00 111.82 ? 653 TYR A CD2  1 
ATOM 9840  C CE1  . TYR A 1 633 ? 126.789 116.050 175.170 1.00 115.13 ? 653 TYR A CE1  1 
ATOM 9841  C CE2  . TYR A 1 633 ? 127.802 118.159 175.625 1.00 113.78 ? 653 TYR A CE2  1 
ATOM 9842  C CZ   . TYR A 1 633 ? 127.043 117.090 176.032 1.00 118.19 ? 653 TYR A CZ   1 
ATOM 9843  O OH   . TYR A 1 633 ? 126.536 117.059 177.309 1.00 118.27 ? 653 TYR A OH   1 
ATOM 9844  H H    . TYR A 1 633 ? 131.197 117.706 172.580 1.00 112.74 ? 653 TYR A H    1 
ATOM 9845  H HA   . TYR A 1 633 ? 129.746 115.469 172.043 1.00 111.31 ? 653 TYR A HA   1 
ATOM 9846  H HB2  . TYR A 1 633 ? 128.780 118.114 171.825 1.00 113.10 ? 653 TYR A HB2  1 
ATOM 9847  H HB3  . TYR A 1 633 ? 127.945 116.816 171.465 1.00 112.67 ? 653 TYR A HB3  1 
ATOM 9848  H HD1  . TYR A 1 633 ? 127.125 115.379 173.312 1.00 112.50 ? 653 TYR A HD1  1 
ATOM 9849  H HD2  . TYR A 1 633 ? 128.823 118.912 174.071 1.00 113.00 ? 653 TYR A HD2  1 
ATOM 9850  H HE1  . TYR A 1 633 ? 126.274 115.326 175.449 1.00 112.57 ? 653 TYR A HE1  1 
ATOM 9851  H HE2  . TYR A 1 633 ? 127.973 118.862 176.209 1.00 112.99 ? 653 TYR A HE2  1 
ATOM 9852  H HH   . TYR A 1 633 ? 126.767 117.751 177.726 1.00 113.81 ? 653 TYR A HH   1 
ATOM 9853  N N    . ALA A 1 634 ? 130.018 115.544 169.599 1.00 111.54 ? 654 ALA A N    1 
ATOM 9854  C CA   . ALA A 1 634 ? 130.368 115.525 168.189 1.00 114.59 ? 654 ALA A CA   1 
ATOM 9855  C C    . ALA A 1 634 ? 129.110 115.284 167.369 1.00 117.33 ? 654 ALA A C    1 
ATOM 9856  O O    . ALA A 1 634 ? 128.051 114.943 167.898 1.00 119.50 ? 654 ALA A O    1 
ATOM 9857  C CB   . ALA A 1 634 ? 131.417 114.451 167.884 1.00 120.26 ? 654 ALA A CB   1 
ATOM 9858  H H    . ALA A 1 634 ? 129.560 114.860 169.848 1.00 115.80 ? 654 ALA A H    1 
ATOM 9859  H HA   . ALA A 1 634 ? 130.734 116.386 167.936 1.00 116.25 ? 654 ALA A HA   1 
ATOM 9860  H HB1  . ALA A 1 634 ? 131.663 114.508 166.948 1.00 116.99 ? 654 ALA A HB1  1 
ATOM 9861  H HB2  . ALA A 1 634 ? 131.039 113.578 168.073 1.00 117.83 ? 654 ALA A HB2  1 
ATOM 9862  H HB3  . ALA A 1 634 ? 132.197 114.604 168.441 1.00 117.68 ? 654 ALA A HB3  1 
ATOM 9863  N N    . GLY A 1 635 ? 129.235 115.472 166.061 1.00 117.35 ? 655 GLY A N    1 
ATOM 9864  C CA   . GLY A 1 635 ? 128.102 115.310 165.178 1.00 116.27 ? 655 GLY A CA   1 
ATOM 9865  C C    . GLY A 1 635 ? 127.321 116.594 165.023 1.00 115.79 ? 655 GLY A C    1 
ATOM 9866  O O    . GLY A 1 635 ? 126.859 117.170 166.011 1.00 121.25 ? 655 GLY A O    1 
ATOM 9867  H H    . GLY A 1 635 ? 129.966 115.694 165.665 1.00 118.80 ? 655 GLY A H    1 
ATOM 9868  H HA2  . GLY A 1 635 ? 128.410 115.029 164.303 1.00 118.61 ? 655 GLY A HA2  1 
ATOM 9869  H HA3  . GLY A 1 635 ? 127.509 114.627 165.529 1.00 119.08 ? 655 GLY A HA3  1 
ATOM 9870  N N    . GLY A 1 636 ? 127.171 117.050 163.795 1.00 115.42 ? 656 GLY A N    1 
ATOM 9871  C CA   . GLY A 1 636 ? 126.463 118.280 163.520 1.00 116.12 ? 656 GLY A CA   1 
ATOM 9872  C C    . GLY A 1 636 ? 127.049 118.947 162.294 1.00 118.75 ? 656 GLY A C    1 
ATOM 9873  O O    . GLY A 1 636 ? 127.820 118.351 161.550 1.00 127.21 ? 656 GLY A O    1 
ATOM 9874  H H    . GLY A 1 636 ? 127.477 116.660 163.093 1.00 121.19 ? 656 GLY A H    1 
ATOM 9875  H HA2  . GLY A 1 636 ? 125.524 118.093 163.359 1.00 121.01 ? 656 GLY A HA2  1 
ATOM 9876  H HA3  . GLY A 1 636 ? 126.540 118.884 164.274 1.00 121.00 ? 656 GLY A HA3  1 
ATOM 9877  N N    . SER A 1 637 ? 126.663 120.204 162.099 1.00 123.12 ? 657 SER A N    1 
ATOM 9878  C CA   . SER A 1 637 ? 127.151 120.971 160.963 1.00 126.42 ? 657 SER A CA   1 
ATOM 9879  C C    . SER A 1 637 ? 128.575 121.472 161.153 1.00 131.45 ? 657 SER A C    1 
ATOM 9880  O O    . SER A 1 637 ? 129.166 121.974 160.191 1.00 132.44 ? 657 SER A O    1 
ATOM 9881  C CB   . SER A 1 637 ? 126.230 122.160 160.698 1.00 129.25 ? 657 SER A CB   1 
ATOM 9882  O OG   . SER A 1 637 ? 126.455 122.694 159.406 1.00 134.77 ? 657 SER A OG   1 
ATOM 9883  H H    . SER A 1 637 ? 126.120 120.634 162.610 1.00 129.12 ? 657 SER A H    1 
ATOM 9884  H HA   . SER A 1 637 ? 127.139 120.404 160.176 1.00 129.87 ? 657 SER A HA   1 
ATOM 9885  H HB2  . SER A 1 637 ? 125.307 121.865 160.760 1.00 129.91 ? 657 SER A HB2  1 
ATOM 9886  H HB3  . SER A 1 637 ? 126.403 122.848 161.359 1.00 129.68 ? 657 SER A HB3  1 
ATOM 9887  H HG   . SER A 1 637 ? 125.945 123.347 159.272 1.00 130.45 ? 657 SER A HG   1 
ATOM 9888  N N    . SER A 1 638 ? 129.138 121.350 162.353 1.00 140.91 ? 658 SER A N    1 
ATOM 9889  C CA   . SER A 1 638 ? 130.477 121.844 162.638 1.00 141.76 ? 658 SER A CA   1 
ATOM 9890  C C    . SER A 1 638 ? 131.513 120.749 162.824 1.00 140.29 ? 658 SER A C    1 
ATOM 9891  O O    . SER A 1 638 ? 132.698 121.002 162.606 1.00 141.72 ? 658 SER A O    1 
ATOM 9892  C CB   . SER A 1 638 ? 130.461 122.714 163.900 1.00 141.84 ? 658 SER A CB   1 
ATOM 9893  O OG   . SER A 1 638 ? 129.259 123.456 163.986 1.00 142.41 ? 658 SER A OG   1 
ATOM 9894  H H    . SER A 1 638 ? 128.757 120.978 163.029 1.00 139.43 ? 658 SER A H    1 
ATOM 9895  H HA   . SER A 1 638 ? 130.770 122.401 161.900 1.00 139.89 ? 658 SER A HA   1 
ATOM 9896  H HB2  . SER A 1 638 ? 130.534 122.141 164.679 1.00 140.01 ? 658 SER A HB2  1 
ATOM 9897  H HB3  . SER A 1 638 ? 131.209 123.329 163.868 1.00 140.10 ? 658 SER A HB3  1 
ATOM 9898  H HG   . SER A 1 638 ? 129.260 123.924 164.684 1.00 140.16 ? 658 SER A HG   1 
ATOM 9899  N N    . THR A 1 639 ? 131.105 119.543 163.220 1.00 128.14 ? 659 THR A N    1 
ATOM 9900  C CA   . THR A 1 639 ? 132.039 118.457 163.483 1.00 128.92 ? 659 THR A CA   1 
ATOM 9901  C C    . THR A 1 639 ? 131.903 117.322 162.477 1.00 128.18 ? 659 THR A C    1 
ATOM 9902  O O    . THR A 1 639 ? 132.872 116.981 161.794 1.00 124.70 ? 659 THR A O    1 
ATOM 9903  C CB   . THR A 1 639 ? 131.829 117.927 164.907 1.00 131.43 ? 659 THR A CB   1 
ATOM 9904  O OG1  . THR A 1 639 ? 130.444 117.615 165.102 1.00 134.23 ? 659 THR A OG1  1 
ATOM 9905  C CG2  . THR A 1 639 ? 132.259 118.960 165.927 1.00 130.34 ? 659 THR A CG2  1 
ATOM 9906  H H    . THR A 1 639 ? 130.282 119.329 163.342 1.00 128.20 ? 659 THR A H    1 
ATOM 9907  H HA   . THR A 1 639 ? 132.946 118.794 163.426 1.00 127.77 ? 659 THR A HA   1 
ATOM 9908  H HB   . THR A 1 639 ? 132.361 117.126 165.036 1.00 127.99 ? 659 THR A HB   1 
ATOM 9909  H HG1  . THR A 1 639 ? 129.981 118.312 165.041 1.00 128.40 ? 659 THR A HG1  1 
ATOM 9910  H HG21 . THR A 1 639 ? 132.125 118.615 166.824 1.00 128.14 ? 659 THR A HG21 1 
ATOM 9911  H HG22 . THR A 1 639 ? 133.197 119.173 165.809 1.00 127.29 ? 659 THR A HG22 1 
ATOM 9912  H HG23 . THR A 1 639 ? 131.735 119.770 165.821 1.00 128.46 ? 659 THR A HG23 1 
ATOM 9913  N N    . VAL A 1 640 ? 130.716 116.731 162.357 1.00 123.71 ? 660 VAL A N    1 
ATOM 9914  C CA   . VAL A 1 640 ? 130.479 115.660 161.398 1.00 115.66 ? 660 VAL A CA   1 
ATOM 9915  C C    . VAL A 1 640 ? 129.133 115.898 160.734 1.00 121.13 ? 660 VAL A C    1 
ATOM 9916  O O    . VAL A 1 640 ? 128.081 115.604 161.311 1.00 126.65 ? 660 VAL A O    1 
ATOM 9917  C CB   . VAL A 1 640 ? 130.519 114.276 162.071 1.00 113.56 ? 660 VAL A CB   1 
ATOM 9918  C CG1  . VAL A 1 640 ? 130.716 113.192 161.034 1.00 115.99 ? 660 VAL A CG1  1 
ATOM 9919  C CG2  . VAL A 1 640 ? 131.616 114.220 163.114 1.00 119.30 ? 660 VAL A CG2  1 
ATOM 9920  H H    . VAL A 1 640 ? 130.026 116.936 162.827 1.00 120.94 ? 660 VAL A H    1 
ATOM 9921  H HA   . VAL A 1 640 ? 131.163 115.683 160.711 1.00 119.13 ? 660 VAL A HA   1 
ATOM 9922  H HB   . VAL A 1 640 ? 129.673 114.116 162.517 1.00 118.97 ? 660 VAL A HB   1 
ATOM 9923  H HG11 . VAL A 1 640 ? 129.984 113.227 160.399 1.00 119.80 ? 660 VAL A HG11 1 
ATOM 9924  H HG12 . VAL A 1 640 ? 130.729 112.330 161.479 1.00 119.82 ? 660 VAL A HG12 1 
ATOM 9925  H HG13 . VAL A 1 640 ? 131.559 113.342 160.577 1.00 118.89 ? 660 VAL A HG13 1 
ATOM 9926  H HG21 . VAL A 1 640 ? 131.737 113.299 163.393 1.00 119.36 ? 660 VAL A HG21 1 
ATOM 9927  H HG22 . VAL A 1 640 ? 132.438 114.558 162.724 1.00 120.37 ? 660 VAL A HG22 1 
ATOM 9928  H HG23 . VAL A 1 640 ? 131.361 114.766 163.874 1.00 120.62 ? 660 VAL A HG23 1 
ATOM 9929  N N    . ARG A 1 641 ? 129.157 116.434 159.520 1.00 123.74 ? 661 ARG A N    1 
ATOM 9930  C CA   . ARG A 1 641 ? 127.922 116.712 158.805 1.00 123.41 ? 661 ARG A CA   1 
ATOM 9931  C C    . ARG A 1 641 ? 127.202 115.416 158.459 1.00 125.25 ? 661 ARG A C    1 
ATOM 9932  O O    . ARG A 1 641 ? 127.826 114.412 158.109 1.00 127.70 ? 661 ARG A O    1 
ATOM 9933  C CB   . ARG A 1 641 ? 128.220 117.513 157.542 1.00 119.90 ? 661 ARG A CB   1 
ATOM 9934  C CG   . ARG A 1 641 ? 128.334 119.004 157.794 1.00 123.22 ? 661 ARG A CG   1 
ATOM 9935  C CD   . ARG A 1 641 ? 129.249 119.682 156.797 1.00 125.06 ? 661 ARG A CD   1 
ATOM 9936  N NE   . ARG A 1 641 ? 130.628 119.232 156.933 1.00 125.78 ? 661 ARG A NE   1 
ATOM 9937  C CZ   . ARG A 1 641 ? 131.648 119.727 156.247 1.00 130.08 ? 661 ARG A CZ   1 
ATOM 9938  N NH1  . ARG A 1 641 ? 131.483 120.700 155.366 1.00 131.45 ? 661 ARG A NH1  1 
ATOM 9939  N NH2  . ARG A 1 641 ? 132.866 119.234 156.449 1.00 126.25 ? 661 ARG A NH2  1 
ATOM 9940  H H    . ARG A 1 641 ? 129.871 116.644 159.091 1.00 124.61 ? 661 ARG A H    1 
ATOM 9941  H HA   . ARG A 1 641 ? 127.337 117.242 159.370 1.00 125.74 ? 661 ARG A HA   1 
ATOM 9942  H HB2  . ARG A 1 641 ? 129.059 117.206 157.165 1.00 124.51 ? 661 ARG A HB2  1 
ATOM 9943  H HB3  . ARG A 1 641 ? 127.502 117.373 156.905 1.00 125.30 ? 661 ARG A HB3  1 
ATOM 9944  H HG2  . ARG A 1 641 ? 127.455 119.408 157.720 1.00 125.54 ? 661 ARG A HG2  1 
ATOM 9945  H HG3  . ARG A 1 641 ? 128.695 119.150 158.682 1.00 125.43 ? 661 ARG A HG3  1 
ATOM 9946  H HD2  . ARG A 1 641 ? 128.951 119.473 155.897 1.00 125.88 ? 661 ARG A HD2  1 
ATOM 9947  H HD3  . ARG A 1 641 ? 129.227 120.640 156.943 1.00 125.30 ? 661 ARG A HD3  1 
ATOM 9948  H HE   . ARG A 1 641 ? 130.790 118.598 157.491 1.00 125.04 ? 661 ARG A HE   1 
ATOM 9949  H HH11 . ARG A 1 641 ? 130.700 121.028 155.227 1.00 126.07 ? 661 ARG A HH11 1 
ATOM 9950  H HH12 . ARG A 1 641 ? 132.159 121.006 154.933 1.00 126.14 ? 661 ARG A HH12 1 
ATOM 9951  H HH21 . ARG A 1 641 ? 132.984 118.602 157.020 1.00 125.13 ? 661 ARG A HH21 1 
ATOM 9952  H HH22 . ARG A 1 641 ? 133.535 119.548 156.010 1.00 125.32 ? 661 ARG A HH22 1 
ATOM 9953  N N    . GLY A 1 642 ? 125.877 115.443 158.562 1.00 125.48 ? 662 GLY A N    1 
ATOM 9954  C CA   . GLY A 1 642 ? 125.050 114.277 158.335 1.00 128.12 ? 662 GLY A CA   1 
ATOM 9955  C C    . GLY A 1 642 ? 124.476 113.662 159.589 1.00 128.75 ? 662 GLY A C    1 
ATOM 9956  O O    . GLY A 1 642 ? 123.586 112.810 159.485 1.00 135.42 ? 662 GLY A O    1 
ATOM 9957  H H    . GLY A 1 642 ? 125.427 116.147 158.768 1.00 129.21 ? 662 GLY A H    1 
ATOM 9958  H HA2  . GLY A 1 642 ? 124.310 114.524 157.756 1.00 130.14 ? 662 GLY A HA2  1 
ATOM 9959  H HA3  . GLY A 1 642 ? 125.572 113.598 157.879 1.00 129.76 ? 662 GLY A HA3  1 
ATOM 9960  N N    . PHE A 1 643 ? 124.943 114.065 160.764 1.00 117.21 ? 663 PHE A N    1 
ATOM 9961  C CA   . PHE A 1 643 ? 124.422 113.577 162.029 1.00 119.35 ? 663 PHE A CA   1 
ATOM 9962  C C    . PHE A 1 643 ? 123.708 114.702 162.763 1.00 121.00 ? 663 PHE A C    1 
ATOM 9963  O O    . PHE A 1 643 ? 124.019 115.881 162.579 1.00 124.25 ? 663 PHE A O    1 
ATOM 9964  C CB   . PHE A 1 643 ? 125.541 113.022 162.910 1.00 121.30 ? 663 PHE A CB   1 
ATOM 9965  C CG   . PHE A 1 643 ? 126.064 111.693 162.460 1.00 118.35 ? 663 PHE A CG   1 
ATOM 9966  C CD1  . PHE A 1 643 ? 127.028 111.612 161.473 1.00 113.44 ? 663 PHE A CD1  1 
ATOM 9967  C CD2  . PHE A 1 643 ? 125.598 110.526 163.029 1.00 120.65 ? 663 PHE A CD2  1 
ATOM 9968  C CE1  . PHE A 1 643 ? 127.511 110.393 161.063 1.00 116.61 ? 663 PHE A CE1  1 
ATOM 9969  C CE2  . PHE A 1 643 ? 126.079 109.304 162.620 1.00 121.36 ? 663 PHE A CE2  1 
ATOM 9970  C CZ   . PHE A 1 643 ? 127.037 109.238 161.636 1.00 121.39 ? 663 PHE A CZ   1 
ATOM 9971  H H    . PHE A 1 643 ? 125.581 114.634 160.855 1.00 121.49 ? 663 PHE A H    1 
ATOM 9972  H HA   . PHE A 1 643 ? 123.782 112.866 161.866 1.00 121.73 ? 663 PHE A HA   1 
ATOM 9973  H HB2  . PHE A 1 643 ? 126.282 113.648 162.905 1.00 122.47 ? 663 PHE A HB2  1 
ATOM 9974  H HB3  . PHE A 1 643 ? 125.205 112.916 163.813 1.00 121.84 ? 663 PHE A HB3  1 
ATOM 9975  H HD1  . PHE A 1 643 ? 127.353 112.391 161.083 1.00 120.51 ? 663 PHE A HD1  1 
ATOM 9976  H HD2  . PHE A 1 643 ? 124.950 110.565 163.694 1.00 121.07 ? 663 PHE A HD2  1 
ATOM 9977  H HE1  . PHE A 1 643 ? 128.159 110.348 160.397 1.00 121.27 ? 663 PHE A HE1  1 
ATOM 9978  H HE2  . PHE A 1 643 ? 125.757 108.523 163.009 1.00 121.27 ? 663 PHE A HE2  1 
ATOM 9979  H HZ   . PHE A 1 643 ? 127.363 108.412 161.359 1.00 122.06 ? 663 PHE A HZ   1 
ATOM 9980  N N    . GLN A 1 644 ? 122.742 114.327 163.595 1.00 134.41 ? 664 GLN A N    1 
ATOM 9981  C CA   . GLN A 1 644 ? 122.063 115.309 164.423 1.00 133.71 ? 664 GLN A CA   1 
ATOM 9982  C C    . GLN A 1 644 ? 123.044 115.923 165.412 1.00 137.36 ? 664 GLN A C    1 
ATOM 9983  O O    . GLN A 1 644 ? 123.978 115.270 165.883 1.00 139.96 ? 664 GLN A O    1 
ATOM 9984  C CB   . GLN A 1 644 ? 120.899 114.662 165.170 1.00 136.14 ? 664 GLN A CB   1 
ATOM 9985  C CG   . GLN A 1 644 ? 119.707 115.576 165.354 1.00 137.91 ? 664 GLN A CG   1 
ATOM 9986  C CD   . GLN A 1 644 ? 118.571 114.899 166.084 1.00 144.25 ? 664 GLN A CD   1 
ATOM 9987  O OE1  . GLN A 1 644 ? 117.658 114.354 165.465 1.00 144.77 ? 664 GLN A OE1  1 
ATOM 9988  N NE2  . GLN A 1 644 ? 118.617 114.931 167.410 1.00 144.93 ? 664 GLN A NE2  1 
ATOM 9989  H H    . GLN A 1 644 ? 122.466 113.518 163.697 1.00 137.40 ? 664 GLN A H    1 
ATOM 9990  H HA   . GLN A 1 644 ? 121.711 116.017 163.862 1.00 136.79 ? 664 GLN A HA   1 
ATOM 9991  H HB2  . GLN A 1 644 ? 120.602 113.885 164.672 1.00 137.75 ? 664 GLN A HB2  1 
ATOM 9992  H HB3  . GLN A 1 644 ? 121.204 114.392 166.050 1.00 137.92 ? 664 GLN A HB3  1 
ATOM 9993  H HG2  . GLN A 1 644 ? 119.978 116.351 165.871 1.00 137.69 ? 664 GLN A HG2  1 
ATOM 9994  H HG3  . GLN A 1 644 ? 119.383 115.854 164.483 1.00 137.87 ? 664 GLN A HG3  1 
ATOM 9995  H HE21 . GLN A 1 644 ? 119.271 115.323 167.808 1.00 138.83 ? 664 GLN A HE21 1 
ATOM 9996  H HE22 . GLN A 1 644 ? 117.993 114.560 167.872 1.00 138.67 ? 664 GLN A HE22 1 
ATOM 9997  N N    . SER A 1 645 ? 122.826 117.197 165.728 1.00 128.91 ? 665 SER A N    1 
ATOM 9998  C CA   . SER A 1 645 ? 123.756 117.923 166.579 1.00 125.79 ? 665 SER A CA   1 
ATOM 9999  C C    . SER A 1 645 ? 123.927 117.217 167.916 1.00 126.39 ? 665 SER A C    1 
ATOM 10000 O O    . SER A 1 645 ? 122.949 116.833 168.562 1.00 127.88 ? 665 SER A O    1 
ATOM 10001 C CB   . SER A 1 645 ? 123.261 119.350 166.797 1.00 127.99 ? 665 SER A CB   1 
ATOM 10002 O OG   . SER A 1 645 ? 123.686 120.199 165.747 1.00 130.88 ? 665 SER A OG   1 
ATOM 10003 H H    . SER A 1 645 ? 122.150 117.659 165.462 1.00 127.76 ? 665 SER A H    1 
ATOM 10004 H HA   . SER A 1 645 ? 124.620 117.966 166.143 1.00 126.84 ? 665 SER A HA   1 
ATOM 10005 H HB2  . SER A 1 645 ? 122.291 119.347 166.828 1.00 127.86 ? 665 SER A HB2  1 
ATOM 10006 H HB3  . SER A 1 645 ? 123.618 119.683 167.636 1.00 127.24 ? 665 SER A HB3  1 
ATOM 10007 H HG   . SER A 1 645 ? 123.410 120.982 165.880 1.00 127.68 ? 665 SER A HG   1 
ATOM 10008 N N    . ASN A 1 646 ? 125.182 117.049 168.329 1.00 123.80 ? 666 ASN A N    1 
ATOM 10009 C CA   . ASN A 1 646 ? 125.516 116.468 169.626 1.00 122.52 ? 666 ASN A CA   1 
ATOM 10010 C C    . ASN A 1 646 ? 124.847 115.109 169.812 1.00 124.04 ? 666 ASN A C    1 
ATOM 10011 O O    . ASN A 1 646 ? 124.242 114.822 170.846 1.00 128.23 ? 666 ASN A O    1 
ATOM 10012 C CB   . ASN A 1 646 ? 125.131 117.421 170.755 1.00 124.09 ? 666 ASN A CB   1 
ATOM 10013 C CG   . ASN A 1 646 ? 125.775 118.781 170.611 1.00 128.91 ? 666 ASN A CG   1 
ATOM 10014 O OD1  . ASN A 1 646 ? 126.591 119.001 169.717 1.00 130.05 ? 666 ASN A OD1  1 
ATOM 10015 N ND2  . ASN A 1 646 ? 125.411 119.704 171.490 1.00 128.83 ? 666 ASN A ND2  1 
ATOM 10016 H H    . ASN A 1 646 ? 125.871 117.269 167.864 1.00 125.20 ? 666 ASN A H    1 
ATOM 10017 H HA   . ASN A 1 646 ? 126.476 116.333 169.669 1.00 124.79 ? 666 ASN A HA   1 
ATOM 10018 H HB2  . ASN A 1 646 ? 124.168 117.543 170.753 1.00 124.81 ? 666 ASN A HB2  1 
ATOM 10019 H HB3  . ASN A 1 646 ? 125.417 117.042 171.602 1.00 124.86 ? 666 ASN A HB3  1 
ATOM 10020 H HD21 . ASN A 1 646 ? 124.837 119.514 172.102 1.00 125.56 ? 666 ASN A HD21 1 
ATOM 10021 H HD22 . ASN A 1 646 ? 125.749 120.495 171.449 1.00 125.34 ? 666 ASN A HD22 1 
ATOM 10022 N N    . THR A 1 647 ? 124.963 114.262 168.789 1.00 126.44 ? 667 THR A N    1 
ATOM 10023 C CA   . THR A 1 647 ? 124.377 112.930 168.826 1.00 129.37 ? 667 THR A CA   1 
ATOM 10024 C C    . THR A 1 647 ? 125.402 111.807 168.862 1.00 131.40 ? 667 THR A C    1 
ATOM 10025 O O    . THR A 1 647 ? 125.059 110.700 169.284 1.00 134.47 ? 667 THR A O    1 
ATOM 10026 C CB   . THR A 1 647 ? 123.462 112.714 167.613 1.00 133.37 ? 667 THR A CB   1 
ATOM 10027 O OG1  . THR A 1 647 ? 122.504 111.693 167.914 1.00 139.18 ? 667 THR A OG1  1 
ATOM 10028 C CG2  . THR A 1 647 ? 124.270 112.305 166.392 1.00 132.23 ? 667 THR A CG2  1 
ATOM 10029 H H    . THR A 1 647 ? 125.380 114.439 168.058 1.00 130.12 ? 667 THR A H    1 
ATOM 10030 H HA   . THR A 1 647 ? 123.829 112.849 169.621 1.00 130.77 ? 667 THR A HA   1 
ATOM 10031 H HB   . THR A 1 647 ? 122.998 113.542 167.409 1.00 131.41 ? 667 THR A HB   1 
ATOM 10032 H HG1  . THR A 1 647 ? 122.899 110.975 168.096 1.00 131.76 ? 667 THR A HG1  1 
ATOM 10033 H HG21 . THR A 1 647 ? 123.758 112.484 165.588 1.00 131.34 ? 667 THR A HG21 1 
ATOM 10034 H HG22 . THR A 1 647 ? 124.475 111.357 166.425 1.00 130.98 ? 667 THR A HG22 1 
ATOM 10035 H HG23 . THR A 1 647 ? 125.097 112.811 166.354 1.00 131.14 ? 667 THR A HG23 1 
ATOM 10036 N N    . ILE A 1 648 ? 126.632 112.057 168.434 1.00 118.64 ? 668 ILE A N    1 
ATOM 10037 C CA   . ILE A 1 648 ? 127.669 111.032 168.447 1.00 113.04 ? 668 ILE A CA   1 
ATOM 10038 C C    . ILE A 1 648 ? 128.213 110.891 169.859 1.00 117.14 ? 668 ILE A C    1 
ATOM 10039 O O    . ILE A 1 648 ? 128.313 111.871 170.605 1.00 123.53 ? 668 ILE A O    1 
ATOM 10040 C CB   . ILE A 1 648 ? 128.790 111.385 167.455 1.00 107.65 ? 668 ILE A CB   1 
ATOM 10041 C CG1  . ILE A 1 648 ? 128.280 111.295 166.020 1.00 112.70 ? 668 ILE A CG1  1 
ATOM 10042 C CG2  . ILE A 1 648 ? 129.967 110.452 167.644 1.00 114.84 ? 668 ILE A CG2  1 
ATOM 10043 C CD1  . ILE A 1 648 ? 129.199 111.938 165.012 1.00 114.15 ? 668 ILE A CD1  1 
ATOM 10044 H H    . ILE A 1 648 ? 126.895 112.817 168.128 1.00 117.51 ? 668 ILE A H    1 
ATOM 10045 H HA   . ILE A 1 648 ? 127.283 110.183 168.182 1.00 116.31 ? 668 ILE A HA   1 
ATOM 10046 H HB   . ILE A 1 648 ? 129.081 112.294 167.626 1.00 116.17 ? 668 ILE A HB   1 
ATOM 10047 H HG12 . ILE A 1 648 ? 128.183 110.361 165.780 1.00 116.80 ? 668 ILE A HG12 1 
ATOM 10048 H HG13 . ILE A 1 648 ? 127.419 111.740 165.963 1.00 117.60 ? 668 ILE A HG13 1 
ATOM 10049 H HG21 . ILE A 1 648 ? 130.538 110.493 166.862 1.00 117.27 ? 668 ILE A HG21 1 
ATOM 10050 H HG22 . ILE A 1 648 ? 129.636 109.548 167.764 1.00 116.75 ? 668 ILE A HG22 1 
ATOM 10051 H HG23 . ILE A 1 648 ? 130.466 110.726 168.430 1.00 117.38 ? 668 ILE A HG23 1 
ATOM 10052 H HD11 . ILE A 1 648 ? 129.979 111.376 164.888 1.00 116.98 ? 668 ILE A HD11 1 
ATOM 10053 H HD12 . ILE A 1 648 ? 128.724 112.035 164.171 1.00 117.34 ? 668 ILE A HD12 1 
ATOM 10054 H HD13 . ILE A 1 648 ? 129.467 112.811 165.341 1.00 116.68 ? 668 ILE A HD13 1 
ATOM 10055 N N    . GLY A 1 649 ? 128.560 109.663 170.235 1.00 106.40 ? 669 GLY A N    1 
ATOM 10056 C CA   . GLY A 1 649 ? 129.186 109.410 171.509 1.00 108.67 ? 669 GLY A CA   1 
ATOM 10057 C C    . GLY A 1 649 ? 128.365 108.508 172.401 1.00 107.54 ? 669 GLY A C    1 
ATOM 10058 O O    . GLY A 1 649 ? 127.368 107.914 171.981 1.00 114.96 ? 669 GLY A O    1 
ATOM 10059 H H    . GLY A 1 649 ? 128.437 108.958 169.758 1.00 110.29 ? 669 GLY A H    1 
ATOM 10060 H HA2  . GLY A 1 649 ? 130.049 108.990 171.363 1.00 111.58 ? 669 GLY A HA2  1 
ATOM 10061 H HA3  . GLY A 1 649 ? 129.331 110.249 171.973 1.00 110.98 ? 669 GLY A HA3  1 
ATOM 10062 N N    . PRO A 1 650 ? 128.771 108.392 173.662 1.00 114.02 ? 670 PRO A N    1 
ATOM 10063 C CA   . PRO A 1 650 ? 128.051 107.513 174.587 1.00 117.65 ? 670 PRO A CA   1 
ATOM 10064 C C    . PRO A 1 650 ? 126.607 107.951 174.765 1.00 124.98 ? 670 PRO A C    1 
ATOM 10065 O O    . PRO A 1 650 ? 126.276 109.134 174.680 1.00 127.46 ? 670 PRO A O    1 
ATOM 10066 C CB   . PRO A 1 650 ? 128.839 107.649 175.894 1.00 117.17 ? 670 PRO A CB   1 
ATOM 10067 C CG   . PRO A 1 650 ? 130.180 108.117 175.487 1.00 119.97 ? 670 PRO A CG   1 
ATOM 10068 C CD   . PRO A 1 650 ? 129.979 108.964 174.273 1.00 118.75 ? 670 PRO A CD   1 
ATOM 10069 H HA   . PRO A 1 650 ? 128.080 106.595 174.280 1.00 119.73 ? 670 PRO A HA   1 
ATOM 10070 H HB2  . PRO A 1 650 ? 128.409 108.301 176.469 1.00 120.01 ? 670 PRO A HB2  1 
ATOM 10071 H HB3  . PRO A 1 650 ? 128.896 106.786 176.333 1.00 120.24 ? 670 PRO A HB3  1 
ATOM 10072 H HG2  . PRO A 1 650 ? 130.572 108.639 176.203 1.00 120.72 ? 670 PRO A HG2  1 
ATOM 10073 H HG3  . PRO A 1 650 ? 130.740 107.353 175.277 1.00 120.52 ? 670 PRO A HG3  1 
ATOM 10074 H HD2  . PRO A 1 650 ? 129.826 109.888 174.527 1.00 120.79 ? 670 PRO A HD2  1 
ATOM 10075 H HD3  . PRO A 1 650 ? 130.737 108.879 173.674 1.00 120.25 ? 670 PRO A HD3  1 
ATOM 10076 N N    . LYS A 1 651 ? 125.745 106.970 175.010 1.00 136.39 ? 671 LYS A N    1 
ATOM 10077 C CA   . LYS A 1 651 ? 124.335 107.202 175.265 1.00 132.90 ? 671 LYS A CA   1 
ATOM 10078 C C    . LYS A 1 651 ? 124.028 106.936 176.732 1.00 131.10 ? 671 LYS A C    1 
ATOM 10079 O O    . LYS A 1 651 ? 124.693 106.132 177.387 1.00 133.02 ? 671 LYS A O    1 
ATOM 10080 C CB   . LYS A 1 651 ? 123.464 106.308 174.379 1.00 133.70 ? 671 LYS A CB   1 
ATOM 10081 C CG   . LYS A 1 651 ? 123.032 106.963 173.082 1.00 132.99 ? 671 LYS A CG   1 
ATOM 10082 C CD   . LYS A 1 651 ? 124.223 107.298 172.207 1.00 130.60 ? 671 LYS A CD   1 
ATOM 10083 C CE   . LYS A 1 651 ? 123.783 107.836 170.860 1.00 132.79 ? 671 LYS A CE   1 
ATOM 10084 N NZ   . LYS A 1 651 ? 124.938 108.131 169.975 1.00 137.12 ? 671 LYS A NZ   1 
ATOM 10085 H H    . LYS A 1 651 ? 125.964 106.140 175.036 1.00 133.52 ? 671 LYS A H    1 
ATOM 10086 H HA   . LYS A 1 651 ? 124.117 108.126 175.070 1.00 133.23 ? 671 LYS A HA   1 
ATOM 10087 H HB2  . LYS A 1 651 ? 123.966 105.509 174.155 1.00 133.72 ? 671 LYS A HB2  1 
ATOM 10088 H HB3  . LYS A 1 651 ? 122.664 106.066 174.870 1.00 133.66 ? 671 LYS A HB3  1 
ATOM 10089 H HG2  . LYS A 1 651 ? 122.457 106.355 172.593 1.00 133.52 ? 671 LYS A HG2  1 
ATOM 10090 H HG3  . LYS A 1 651 ? 122.560 107.787 173.281 1.00 133.84 ? 671 LYS A HG3  1 
ATOM 10091 H HD2  . LYS A 1 651 ? 124.762 107.977 172.642 1.00 133.12 ? 671 LYS A HD2  1 
ATOM 10092 H HD3  . LYS A 1 651 ? 124.749 106.496 172.058 1.00 133.08 ? 671 LYS A HD3  1 
ATOM 10093 H HE2  . LYS A 1 651 ? 123.226 107.174 170.420 1.00 133.45 ? 671 LYS A HE2  1 
ATOM 10094 H HE3  . LYS A 1 651 ? 123.284 108.658 170.992 1.00 133.29 ? 671 LYS A HE3  1 
ATOM 10095 H HZ1  . LYS A 1 651 ? 125.400 108.820 170.298 1.00 133.81 ? 671 LYS A HZ1  1 
ATOM 10096 H HZ2  . LYS A 1 651 ? 124.650 108.333 169.158 1.00 133.87 ? 671 LYS A HZ2  1 
ATOM 10097 H HZ3  . LYS A 1 651 ? 125.473 107.422 169.925 1.00 133.52 ? 671 LYS A HZ3  1 
ATOM 10098 N N    . ALA A 1 652 ? 123.010 107.619 177.239 1.00 135.37 ? 672 ALA A N    1 
ATOM 10099 C CA   . ALA A 1 652 ? 122.672 107.518 178.650 1.00 137.88 ? 672 ALA A CA   1 
ATOM 10100 C C    . ALA A 1 652 ? 122.109 106.141 178.978 1.00 142.96 ? 672 ALA A C    1 
ATOM 10101 O O    . ALA A 1 652 ? 121.473 105.488 178.147 1.00 147.90 ? 672 ALA A O    1 
ATOM 10102 C CB   . ALA A 1 652 ? 121.658 108.594 179.032 1.00 140.73 ? 672 ALA A CB   1 
ATOM 10103 H H    . ALA A 1 652 ? 122.501 108.147 176.789 1.00 140.35 ? 672 ALA A H    1 
ATOM 10104 H HA   . ALA A 1 652 ? 123.472 107.653 179.180 1.00 140.39 ? 672 ALA A HA   1 
ATOM 10105 H HB1  . ALA A 1 652 ? 120.850 108.464 178.513 1.00 141.10 ? 672 ALA A HB1  1 
ATOM 10106 H HB2  . ALA A 1 652 ? 122.035 109.466 178.845 1.00 141.06 ? 672 ALA A HB2  1 
ATOM 10107 H HB3  . ALA A 1 652 ? 121.458 108.515 179.979 1.00 141.04 ? 672 ALA A HB3  1 
ATOM 10108 N N    . VAL A 1 653 ? 122.360 105.700 180.207 1.00 142.86 ? 673 VAL A N    1 
ATOM 10109 C CA   . VAL A 1 653 ? 121.787 104.476 180.752 1.00 141.85 ? 673 VAL A CA   1 
ATOM 10110 C C    . VAL A 1 653 ? 121.119 104.844 182.067 1.00 146.36 ? 673 VAL A C    1 
ATOM 10111 O O    . VAL A 1 653 ? 121.787 105.316 182.993 1.00 151.39 ? 673 VAL A O    1 
ATOM 10112 C CB   . VAL A 1 653 ? 122.847 103.382 180.966 1.00 137.76 ? 673 VAL A CB   1 
ATOM 10113 C CG1  . VAL A 1 653 ? 122.211 102.126 181.538 1.00 143.23 ? 673 VAL A CG1  1 
ATOM 10114 C CG2  . VAL A 1 653 ? 123.562 103.066 179.663 1.00 139.82 ? 673 VAL A CG2  1 
ATOM 10115 H H    . VAL A 1 653 ? 122.877 106.108 180.761 1.00 144.14 ? 673 VAL A H    1 
ATOM 10116 H HA   . VAL A 1 653 ? 121.110 104.135 180.147 1.00 144.22 ? 673 VAL A HA   1 
ATOM 10117 H HB   . VAL A 1 653 ? 123.506 103.701 181.602 1.00 143.62 ? 673 VAL A HB   1 
ATOM 10118 H HG11 . VAL A 1 653 ? 121.789 102.333 182.386 1.00 144.23 ? 673 VAL A HG11 1 
ATOM 10119 H HG12 . VAL A 1 653 ? 121.551 101.792 180.910 1.00 144.62 ? 673 VAL A HG12 1 
ATOM 10120 H HG13 . VAL A 1 653 ? 122.904 101.460 181.674 1.00 144.17 ? 673 VAL A HG13 1 
ATOM 10121 H HG21 . VAL A 1 653 ? 123.578 103.853 179.099 1.00 143.76 ? 673 VAL A HG21 1 
ATOM 10122 H HG22 . VAL A 1 653 ? 124.469 102.787 179.866 1.00 144.25 ? 673 VAL A HG22 1 
ATOM 10123 H HG23 . VAL A 1 653 ? 123.092 102.346 179.215 1.00 144.13 ? 673 VAL A HG23 1 
ATOM 10124 N N    . TYR A 1 654 ? 119.811 104.624 182.152 1.00 152.69 ? 674 TYR A N    1 
ATOM 10125 C CA   . TYR A 1 654 ? 119.008 105.086 183.275 1.00 153.68 ? 674 TYR A CA   1 
ATOM 10126 C C    . TYR A 1 654 ? 118.756 103.961 184.270 1.00 154.28 ? 674 TYR A C    1 
ATOM 10127 O O    . TYR A 1 654 ? 118.449 102.831 183.883 1.00 154.64 ? 674 TYR A O    1 
ATOM 10128 C CB   . TYR A 1 654 ? 117.668 105.637 182.787 1.00 155.17 ? 674 TYR A CB   1 
ATOM 10129 C CG   . TYR A 1 654 ? 117.781 106.872 181.928 1.00 152.75 ? 674 TYR A CG   1 
ATOM 10130 C CD1  . TYR A 1 654 ? 117.846 108.133 182.498 1.00 153.30 ? 674 TYR A CD1  1 
ATOM 10131 C CD2  . TYR A 1 654 ? 117.816 106.778 180.547 1.00 151.73 ? 674 TYR A CD2  1 
ATOM 10132 C CE1  . TYR A 1 654 ? 117.947 109.263 181.717 1.00 154.57 ? 674 TYR A CE1  1 
ATOM 10133 C CE2  . TYR A 1 654 ? 117.916 107.903 179.759 1.00 151.31 ? 674 TYR A CE2  1 
ATOM 10134 C CZ   . TYR A 1 654 ? 117.981 109.142 180.348 1.00 152.59 ? 674 TYR A CZ   1 
ATOM 10135 O OH   . TYR A 1 654 ? 118.081 110.266 179.562 1.00 150.61 ? 674 TYR A OH   1 
ATOM 10136 H H    . TYR A 1 654 ? 119.357 104.199 181.558 1.00 153.30 ? 674 TYR A H    1 
ATOM 10137 H HA   . TYR A 1 654 ? 119.480 105.798 183.735 1.00 153.72 ? 674 TYR A HA   1 
ATOM 10138 H HB2  . TYR A 1 654 ? 117.222 104.953 182.264 1.00 154.14 ? 674 TYR A HB2  1 
ATOM 10139 H HB3  . TYR A 1 654 ? 117.126 105.865 183.560 1.00 154.19 ? 674 TYR A HB3  1 
ATOM 10140 H HD1  . TYR A 1 654 ? 117.823 108.218 183.424 1.00 154.02 ? 674 TYR A HD1  1 
ATOM 10141 H HD2  . TYR A 1 654 ? 117.773 105.941 180.145 1.00 153.50 ? 674 TYR A HD2  1 
ATOM 10142 H HE1  . TYR A 1 654 ? 117.990 110.104 182.113 1.00 154.35 ? 674 TYR A HE1  1 
ATOM 10143 H HE2  . TYR A 1 654 ? 117.940 107.827 178.833 1.00 153.61 ? 674 TYR A HE2  1 
ATOM 10144 H HH   . TYR A 1 654 ? 118.064 110.052 178.750 1.00 153.49 ? 674 TYR A HH   1 
ATOM 10145 N N    . PHE A 1 655 ? 118.888 104.281 185.553 1.00 162.28 ? 675 PHE A N    1 
ATOM 10146 C CA   . PHE A 1 655 ? 118.511 103.360 186.608 1.00 163.27 ? 675 PHE A CA   1 
ATOM 10147 C C    . PHE A 1 655 ? 116.999 103.376 186.806 1.00 168.76 ? 675 PHE A C    1 
ATOM 10148 O O    . PHE A 1 655 ? 116.323 104.333 186.420 1.00 171.86 ? 675 PHE A O    1 
ATOM 10149 C CB   . PHE A 1 655 ? 119.190 103.742 187.918 1.00 162.93 ? 675 PHE A CB   1 
ATOM 10150 C CG   . PHE A 1 655 ? 120.674 103.545 187.918 1.00 163.40 ? 675 PHE A CG   1 
ATOM 10151 C CD1  . PHE A 1 655 ? 121.517 104.552 187.486 1.00 163.83 ? 675 PHE A CD1  1 
ATOM 10152 C CD2  . PHE A 1 655 ? 121.227 102.361 188.365 1.00 163.36 ? 675 PHE A CD2  1 
ATOM 10153 C CE1  . PHE A 1 655 ? 122.882 104.376 187.491 1.00 163.90 ? 675 PHE A CE1  1 
ATOM 10154 C CE2  . PHE A 1 655 ? 122.593 102.182 188.372 1.00 164.36 ? 675 PHE A CE2  1 
ATOM 10155 C CZ   . PHE A 1 655 ? 123.421 103.191 187.935 1.00 164.69 ? 675 PHE A CZ   1 
ATOM 10156 H H    . PHE A 1 655 ? 119.196 105.033 185.836 1.00 163.32 ? 675 PHE A H    1 
ATOM 10157 H HA   . PHE A 1 655 ? 118.790 102.465 186.362 1.00 163.58 ? 675 PHE A HA   1 
ATOM 10158 H HB2  . PHE A 1 655 ? 119.015 104.678 188.098 1.00 164.06 ? 675 PHE A HB2  1 
ATOM 10159 H HB3  . PHE A 1 655 ? 118.820 103.197 188.630 1.00 163.92 ? 675 PHE A HB3  1 
ATOM 10160 H HD1  . PHE A 1 655 ? 121.157 105.355 187.185 1.00 163.34 ? 675 PHE A HD1  1 
ATOM 10161 H HD2  . PHE A 1 655 ? 120.672 101.677 188.661 1.00 163.81 ? 675 PHE A HD2  1 
ATOM 10162 H HE1  . PHE A 1 655 ? 123.439 105.059 187.194 1.00 163.10 ? 675 PHE A HE1  1 
ATOM 10163 H HE2  . PHE A 1 655 ? 122.955 101.379 188.673 1.00 164.04 ? 675 PHE A HE2  1 
ATOM 10164 H HZ   . PHE A 1 655 ? 124.343 103.071 187.938 1.00 163.72 ? 675 PHE A HZ   1 
ATOM 10165 N N    . PRO A 1 656 ? 116.439 102.327 187.402 1.00 182.51 ? 676 PRO A N    1 
ATOM 10166 C CA   . PRO A 1 656 ? 115.012 102.361 187.741 1.00 180.77 ? 676 PRO A CA   1 
ATOM 10167 C C    . PRO A 1 656 ? 114.719 103.483 188.725 1.00 183.30 ? 676 PRO A C    1 
ATOM 10168 O O    . PRO A 1 656 ? 115.518 103.776 189.615 1.00 184.01 ? 676 PRO A O    1 
ATOM 10169 C CB   . PRO A 1 656 ? 114.755 100.982 188.363 1.00 180.93 ? 676 PRO A CB   1 
ATOM 10170 C CG   . PRO A 1 656 ? 115.928 100.144 187.983 1.00 182.83 ? 676 PRO A CG   1 
ATOM 10171 C CD   . PRO A 1 656 ? 117.079 101.074 187.834 1.00 181.98 ? 676 PRO A CD   1 
ATOM 10172 H HA   . PRO A 1 656 ? 114.470 102.469 186.945 1.00 181.11 ? 676 PRO A HA   1 
ATOM 10173 H HB2  . PRO A 1 656 ? 114.695 101.067 189.327 1.00 181.55 ? 676 PRO A HB2  1 
ATOM 10174 H HB3  . PRO A 1 656 ? 113.936 100.611 188.001 1.00 181.55 ? 676 PRO A HB3  1 
ATOM 10175 H HG2  . PRO A 1 656 ? 116.104 99.495  188.682 1.00 182.01 ? 676 PRO A HG2  1 
ATOM 10176 H HG3  . PRO A 1 656 ? 115.747 99.698  187.142 1.00 181.86 ? 676 PRO A HG3  1 
ATOM 10177 H HD2  . PRO A 1 656 ? 117.528 101.198 188.685 1.00 181.50 ? 676 PRO A HD2  1 
ATOM 10178 H HD3  . PRO A 1 656 ? 117.687 100.747 187.154 1.00 181.27 ? 676 PRO A HD3  1 
ATOM 10179 N N    . HIS A 1 657 ? 113.557 104.114 188.559 1.00 192.17 ? 677 HIS A N    1 
ATOM 10180 C CA   . HIS A 1 657 ? 113.177 105.228 189.421 1.00 191.70 ? 677 HIS A CA   1 
ATOM 10181 C C    . HIS A 1 657 ? 112.326 104.753 190.597 1.00 195.31 ? 677 HIS A C    1 
ATOM 10182 O O    . HIS A 1 657 ? 112.680 104.980 191.757 1.00 195.51 ? 677 HIS A O    1 
ATOM 10183 C CB   . HIS A 1 657 ? 112.428 106.292 188.615 1.00 191.06 ? 677 HIS A CB   1 
ATOM 10184 C CG   . HIS A 1 657 ? 113.299 107.055 187.668 1.00 191.68 ? 677 HIS A CG   1 
ATOM 10185 N ND1  . HIS A 1 657 ? 114.350 106.476 186.990 1.00 191.68 ? 677 HIS A ND1  1 
ATOM 10186 C CD2  . HIS A 1 657 ? 113.276 108.354 187.286 1.00 192.03 ? 677 HIS A CD2  1 
ATOM 10187 C CE1  . HIS A 1 657 ? 114.935 107.384 186.231 1.00 190.76 ? 677 HIS A CE1  1 
ATOM 10188 N NE2  . HIS A 1 657 ? 114.304 108.533 186.392 1.00 190.14 ? 677 HIS A NE2  1 
ATOM 10189 H H    . HIS A 1 657 ? 112.975 103.916 187.958 1.00 191.26 ? 677 HIS A H    1 
ATOM 10190 H HA   . HIS A 1 657 ? 113.979 105.637 189.778 1.00 190.91 ? 677 HIS A HA   1 
ATOM 10191 H HB2  . HIS A 1 657 ? 111.727 105.864 188.099 1.00 191.37 ? 677 HIS A HB2  1 
ATOM 10192 H HB3  . HIS A 1 657 ? 112.035 106.930 189.231 1.00 191.15 ? 677 HIS A HB3  1 
ATOM 10193 H HD1  . HIS A 1 657 ? 114.587 105.652 187.050 1.00 191.17 ? 677 HIS A HD1  1 
ATOM 10194 H HD2  . HIS A 1 657 ? 112.677 109.004 187.574 1.00 191.43 ? 677 HIS A HD2  1 
ATOM 10195 H HE1  . HIS A 1 657 ? 115.669 107.239 185.677 1.00 190.34 ? 677 HIS A HE1  1 
ATOM 10196 N N    . GLN A 1 658 ? 111.200 104.104 190.309 1.00 208.72 ? 678 GLN A N    1 
ATOM 10197 C CA   . GLN A 1 658 ? 110.272 103.631 191.334 1.00 208.24 ? 678 GLN A CA   1 
ATOM 10198 C C    . GLN A 1 658 ? 109.715 104.776 192.174 1.00 208.49 ? 678 GLN A C    1 
ATOM 10199 O O    . GLN A 1 658 ? 109.222 104.552 193.284 1.00 206.67 ? 678 GLN A O    1 
ATOM 10200 C CB   . GLN A 1 658 ? 110.937 102.591 192.244 1.00 208.28 ? 678 GLN A CB   1 
ATOM 10201 C CG   . GLN A 1 658 ? 111.463 101.368 191.510 1.00 208.02 ? 678 GLN A CG   1 
ATOM 10202 C CD   . GLN A 1 658 ? 112.656 100.742 192.205 1.00 208.06 ? 678 GLN A CD   1 
ATOM 10203 O OE1  . GLN A 1 658 ? 113.786 100.835 191.727 1.00 207.06 ? 678 GLN A OE1  1 
ATOM 10204 N NE2  . GLN A 1 658 ? 112.411 100.101 193.341 1.00 208.23 ? 678 GLN A NE2  1 
ATOM 10205 H H    . GLN A 1 658 ? 110.946 103.920 189.508 1.00 206.22 ? 678 GLN A H    1 
ATOM 10206 H HA   . GLN A 1 658 ? 109.525 103.194 190.899 1.00 206.47 ? 678 GLN A HA   1 
ATOM 10207 H HB2  . GLN A 1 658 ? 111.684 103.006 192.702 1.00 206.70 ? 678 GLN A HB2  1 
ATOM 10208 H HB3  . GLN A 1 658 ? 110.285 102.286 192.894 1.00 206.72 ? 678 GLN A HB3  1 
ATOM 10209 H HG2  . GLN A 1 658 ? 110.760 100.701 191.463 1.00 206.72 ? 678 GLN A HG2  1 
ATOM 10210 H HG3  . GLN A 1 658 ? 111.738 101.624 190.616 1.00 206.64 ? 678 GLN A HG3  1 
ATOM 10211 H HE21 . GLN A 1 658 ? 111.607 100.058 193.646 1.00 206.88 ? 678 GLN A HE21 1 
ATOM 10212 H HE22 . GLN A 1 658 ? 113.055 99.729  193.773 1.00 206.83 ? 678 GLN A HE22 1 
ATOM 10213 N N    . ALA A 1 659 ? 109.783 106.000 191.662 1.00 213.73 ? 679 ALA A N    1 
ATOM 10214 C CA   . ALA A 1 659 ? 109.297 107.177 192.370 1.00 213.53 ? 679 ALA A CA   1 
ATOM 10215 C C    . ALA A 1 659 ? 109.435 108.367 191.429 1.00 214.13 ? 679 ALA A C    1 
ATOM 10216 O O    . ALA A 1 659 ? 110.125 108.299 190.407 1.00 212.10 ? 679 ALA A O    1 
ATOM 10217 C CB   . ALA A 1 659 ? 110.059 107.424 193.672 1.00 213.84 ? 679 ALA A CB   1 
ATOM 10218 H H    . ALA A 1 659 ? 110.113 106.179 190.887 1.00 211.95 ? 679 ALA A H    1 
ATOM 10219 H HA   . ALA A 1 659 ? 108.358 107.061 192.581 1.00 212.17 ? 679 ALA A HA   1 
ATOM 10220 H HB1  . ALA A 1 659 ? 109.936 106.663 194.261 1.00 212.30 ? 679 ALA A HB1  1 
ATOM 10221 H HB2  . ALA A 1 659 ? 109.712 108.226 194.092 1.00 212.38 ? 679 ALA A HB2  1 
ATOM 10222 H HB3  . ALA A 1 659 ? 111.001 107.536 193.469 1.00 211.94 ? 679 ALA A HB3  1 
ATOM 10223 N N    . SER A 1 660 ? 108.768 109.462 191.791 1.00 221.51 ? 680 SER A N    1 
ATOM 10224 C CA   . SER A 1 660 ? 108.779 110.685 190.994 1.00 220.56 ? 680 SER A CA   1 
ATOM 10225 C C    . SER A 1 660 ? 108.430 110.380 189.540 1.00 220.72 ? 680 SER A C    1 
ATOM 10226 O O    . SER A 1 660 ? 109.119 110.792 188.605 1.00 219.01 ? 680 SER A O    1 
ATOM 10227 C CB   . SER A 1 660 ? 110.131 111.390 191.094 1.00 219.81 ? 680 SER A CB   1 
ATOM 10228 O OG   . SER A 1 660 ? 111.174 110.565 190.606 1.00 220.05 ? 680 SER A OG   1 
ATOM 10229 H H    . SER A 1 660 ? 108.296 109.521 192.507 1.00 218.91 ? 680 SER A H    1 
ATOM 10230 H HA   . SER A 1 660 ? 108.103 111.288 191.340 1.00 218.79 ? 680 SER A HA   1 
ATOM 10231 H HB2  . SER A 1 660 ? 110.101 112.205 190.569 1.00 218.38 ? 680 SER A HB2  1 
ATOM 10232 H HB3  . SER A 1 660 ? 110.307 111.602 192.025 1.00 218.59 ? 680 SER A HB3  1 
ATOM 10233 H HG   . SER A 1 660 ? 111.048 110.394 189.793 1.00 218.24 ? 680 SER A HG   1 
ATOM 10234 N N    . ASN A 1 661 ? 107.340 109.639 189.356 1.00 223.42 ? 681 ASN A N    1 
ATOM 10235 C CA   . ASN A 1 661 ? 106.898 109.194 188.044 1.00 222.63 ? 681 ASN A CA   1 
ATOM 10236 C C    . ASN A 1 661 ? 105.526 109.779 187.743 1.00 222.48 ? 681 ASN A C    1 
ATOM 10237 O O    . ASN A 1 661 ? 104.640 109.787 188.605 1.00 221.23 ? 681 ASN A O    1 
ATOM 10238 C CB   . ASN A 1 661 ? 106.843 107.665 187.967 1.00 219.30 ? 681 ASN A CB   1 
ATOM 10239 C CG   . ASN A 1 661 ? 106.040 107.054 189.097 1.00 219.02 ? 681 ASN A CG   1 
ATOM 10240 O OD1  . ASN A 1 661 ? 106.550 106.854 190.199 1.00 218.58 ? 681 ASN A OD1  1 
ATOM 10241 N ND2  . ASN A 1 661 ? 104.776 106.750 188.828 1.00 218.55 ? 681 ASN A ND2  1 
ATOM 10242 H H    . ASN A 1 661 ? 106.828 109.376 189.996 1.00 220.11 ? 681 ASN A H    1 
ATOM 10243 H HA   . ASN A 1 661 ? 107.515 109.509 187.369 1.00 220.16 ? 681 ASN A HA   1 
ATOM 10244 H HB2  . ASN A 1 661 ? 106.429 107.404 187.129 1.00 219.60 ? 681 ASN A HB2  1 
ATOM 10245 H HB3  . ASN A 1 661 ? 107.745 107.313 188.016 1.00 219.42 ? 681 ASN A HB3  1 
ATOM 10246 H HD21 . ASN A 1 661 ? 104.454 106.904 188.046 1.00 219.62 ? 681 ASN A HD21 1 
ATOM 10247 H HD22 . ASN A 1 661 ? 104.279 106.401 189.437 1.00 219.65 ? 681 ASN A HD22 1 
ATOM 10248 N N    . TYR A 1 662 ? 105.355 110.266 186.518 1.00 224.69 ? 682 TYR A N    1 
ATOM 10249 C CA   . TYR A 1 662 ? 104.089 110.821 186.050 1.00 222.34 ? 682 TYR A CA   1 
ATOM 10250 C C    . TYR A 1 662 ? 103.487 109.814 185.077 1.00 223.25 ? 682 TYR A C    1 
ATOM 10251 O O    . TYR A 1 662 ? 103.918 109.717 183.924 1.00 223.50 ? 682 TYR A O    1 
ATOM 10252 C CB   . TYR A 1 662 ? 104.299 112.183 185.398 1.00 221.86 ? 682 TYR A CB   1 
ATOM 10253 C CG   . TYR A 1 662 ? 104.649 113.283 186.376 1.00 221.32 ? 682 TYR A CG   1 
ATOM 10254 C CD1  . TYR A 1 662 ? 105.805 113.215 187.141 1.00 220.89 ? 682 TYR A CD1  1 
ATOM 10255 C CD2  . TYR A 1 662 ? 103.824 114.388 186.535 1.00 222.05 ? 682 TYR A CD2  1 
ATOM 10256 C CE1  . TYR A 1 662 ? 106.130 114.215 188.037 1.00 221.10 ? 682 TYR A CE1  1 
ATOM 10257 C CE2  . TYR A 1 662 ? 104.141 115.394 187.428 1.00 222.48 ? 682 TYR A CE2  1 
ATOM 10258 C CZ   . TYR A 1 662 ? 105.295 115.302 188.176 1.00 222.61 ? 682 TYR A CZ   1 
ATOM 10259 O OH   . TYR A 1 662 ? 105.617 116.300 189.067 1.00 221.68 ? 682 TYR A OH   1 
ATOM 10260 H H    . TYR A 1 662 ? 105.976 110.285 185.924 1.00 222.25 ? 682 TYR A H    1 
ATOM 10261 H HA   . TYR A 1 662 ? 103.481 110.928 186.798 1.00 221.68 ? 682 TYR A HA   1 
ATOM 10262 H HB2  . TYR A 1 662 ? 105.023 112.116 184.755 1.00 221.87 ? 682 TYR A HB2  1 
ATOM 10263 H HB3  . TYR A 1 662 ? 103.480 112.440 184.945 1.00 221.78 ? 682 TYR A HB3  1 
ATOM 10264 H HD1  . TYR A 1 662 ? 106.370 112.483 187.050 1.00 221.78 ? 682 TYR A HD1  1 
ATOM 10265 H HD2  . TYR A 1 662 ? 103.045 114.453 186.031 1.00 221.81 ? 682 TYR A HD2  1 
ATOM 10266 H HE1  . TYR A 1 662 ? 106.909 114.155 188.543 1.00 221.53 ? 682 TYR A HE1  1 
ATOM 10267 H HE2  . TYR A 1 662 ? 103.579 116.128 187.524 1.00 221.81 ? 682 TYR A HE2  1 
ATOM 10268 H HH   . TYR A 1 662 ? 106.338 116.116 189.457 1.00 221.81 ? 682 TYR A HH   1 
ATOM 10269 N N    . ASP A 1 663 ? 102.492 109.065 185.546 1.00 226.97 ? 683 ASP A N    1 
ATOM 10270 C CA   . ASP A 1 663 ? 101.868 108.051 184.699 1.00 226.57 ? 683 ASP A CA   1 
ATOM 10271 C C    . ASP A 1 663 ? 101.254 108.639 183.436 1.00 225.81 ? 683 ASP A C    1 
ATOM 10272 O O    . ASP A 1 663 ? 101.497 108.092 182.345 1.00 223.96 ? 683 ASP A O    1 
ATOM 10273 C CB   . ASP A 1 663 ? 100.825 107.282 185.514 1.00 226.22 ? 683 ASP A CB   1 
ATOM 10274 C CG   . ASP A 1 663 ? 101.437 106.542 186.686 1.00 226.90 ? 683 ASP A CG   1 
ATOM 10275 O OD1  . ASP A 1 663 ? 102.181 107.174 187.466 1.00 226.75 ? 683 ASP A OD1  1 
ATOM 10276 O OD2  . ASP A 1 663 ? 101.173 105.329 186.829 1.00 227.23 ? 683 ASP A OD2  1 
ATOM 10277 H H    . ASP A 1 663 ? 102.164 109.121 186.339 1.00 225.52 ? 683 ASP A H    1 
ATOM 10278 H HA   . ASP A 1 663 ? 102.549 107.417 184.423 1.00 225.49 ? 683 ASP A HA   1 
ATOM 10279 H HB2  . ASP A 1 663 ? 100.171 107.905 185.863 1.00 225.54 ? 683 ASP A HB2  1 
ATOM 10280 H HB3  . ASP A 1 663 ? 100.392 106.630 184.941 1.00 225.41 ? 683 ASP A HB3  1 
ATOM 10281 N N    . PRO A 1 664 ? 100.470 109.722 183.490 1.00 224.09 ? 684 PRO A N    1 
ATOM 10282 C CA   . PRO A 1 664 ? 99.842  110.223 182.259 1.00 223.00 ? 684 PRO A CA   1 
ATOM 10283 C C    . PRO A 1 664 ? 100.789 110.977 181.344 1.00 223.07 ? 684 PRO A C    1 
ATOM 10284 O O    . PRO A 1 664 ? 100.461 111.159 180.164 1.00 222.15 ? 684 PRO A O    1 
ATOM 10285 C CB   . PRO A 1 664 ? 98.733  111.145 182.782 1.00 223.01 ? 684 PRO A CB   1 
ATOM 10286 C CG   . PRO A 1 664 ? 99.229  111.618 184.099 1.00 222.37 ? 684 PRO A CG   1 
ATOM 10287 C CD   . PRO A 1 664 ? 100.106 110.532 184.666 1.00 223.23 ? 684 PRO A CD   1 
ATOM 10288 H HA   . PRO A 1 664 ? 99.440  109.490 181.767 1.00 222.45 ? 684 PRO A HA   1 
ATOM 10289 H HB2  . PRO A 1 664 ? 98.611  111.890 182.172 1.00 222.54 ? 684 PRO A HB2  1 
ATOM 10290 H HB3  . PRO A 1 664 ? 97.909  110.644 182.884 1.00 222.57 ? 684 PRO A HB3  1 
ATOM 10291 H HG2  . PRO A 1 664 ? 99.742  112.433 183.975 1.00 222.36 ? 684 PRO A HG2  1 
ATOM 10292 H HG3  . PRO A 1 664 ? 98.475  111.782 184.686 1.00 222.43 ? 684 PRO A HG3  1 
ATOM 10293 H HD2  . PRO A 1 664 ? 100.897 110.923 185.069 1.00 222.57 ? 684 PRO A HD2  1 
ATOM 10294 H HD3  . PRO A 1 664 ? 99.608  109.998 185.305 1.00 222.63 ? 684 PRO A HD3  1 
ATOM 10295 N N    . ASP A 1 665 ? 101.944 111.422 181.842 1.00 227.00 ? 685 ASP A N    1 
ATOM 10296 C CA   . ASP A 1 665 ? 102.870 112.168 180.998 1.00 226.69 ? 685 ASP A CA   1 
ATOM 10297 C C    . ASP A 1 665 ? 103.352 111.320 179.828 1.00 226.43 ? 685 ASP A C    1 
ATOM 10298 O O    . ASP A 1 665 ? 103.397 111.791 178.686 1.00 224.53 ? 685 ASP A O    1 
ATOM 10299 C CB   . ASP A 1 665 ? 104.056 112.658 181.827 1.00 227.17 ? 685 ASP A CB   1 
ATOM 10300 C CG   . ASP A 1 665 ? 103.723 113.885 182.651 1.00 227.16 ? 685 ASP A CG   1 
ATOM 10301 O OD1  . ASP A 1 665 ? 102.521 114.162 182.848 1.00 226.06 ? 685 ASP A OD1  1 
ATOM 10302 O OD2  . ASP A 1 665 ? 104.663 114.572 183.104 1.00 226.41 ? 685 ASP A OD2  1 
ATOM 10303 H H    . ASP A 1 665 ? 102.211 111.306 182.653 1.00 225.86 ? 685 ASP A H    1 
ATOM 10304 H HA   . ASP A 1 665 ? 102.413 112.944 180.637 1.00 225.67 ? 685 ASP A HA   1 
ATOM 10305 H HB2  . ASP A 1 665 ? 104.331 111.954 182.433 1.00 225.87 ? 685 ASP A HB2  1 
ATOM 10306 H HB3  . ASP A 1 665 ? 104.787 112.887 181.230 1.00 225.83 ? 685 ASP A HB3  1 
ATOM 10307 N N    . TYR A 1 666 ? 103.718 110.067 180.094 1.00 224.59 ? 686 TYR A N    1 
ATOM 10308 C CA   . TYR A 1 666 ? 104.212 109.107 179.112 1.00 223.35 ? 686 TYR A CA   1 
ATOM 10309 C C    . TYR A 1 666 ? 105.558 109.510 178.524 1.00 222.60 ? 686 TYR A C    1 
ATOM 10310 O O    . TYR A 1 666 ? 106.072 108.802 177.649 1.00 220.35 ? 686 TYR A O    1 
ATOM 10311 C CB   . TYR A 1 666 ? 103.217 108.892 177.965 1.00 222.67 ? 686 TYR A CB   1 
ATOM 10312 C CG   . TYR A 1 666 ? 101.847 108.458 178.434 1.00 223.40 ? 686 TYR A CG   1 
ATOM 10313 C CD1  . TYR A 1 666 ? 101.698 107.386 179.303 1.00 223.09 ? 686 TYR A CD1  1 
ATOM 10314 C CD2  . TYR A 1 666 ? 100.705 109.125 178.014 1.00 222.59 ? 686 TYR A CD2  1 
ATOM 10315 C CE1  . TYR A 1 666 ? 100.449 106.987 179.736 1.00 222.68 ? 686 TYR A CE1  1 
ATOM 10316 C CE2  . TYR A 1 666 ? 99.452  108.733 178.442 1.00 222.21 ? 686 TYR A CE2  1 
ATOM 10317 C CZ   . TYR A 1 666 ? 99.330  107.663 179.303 1.00 222.86 ? 686 TYR A CZ   1 
ATOM 10318 O OH   . TYR A 1 666 ? 98.084  107.270 179.733 1.00 223.16 ? 686 TYR A OH   1 
ATOM 10319 H H    . TYR A 1 666 ? 103.685 109.734 180.886 1.00 222.79 ? 686 TYR A H    1 
ATOM 10320 H HA   . TYR A 1 666 ? 104.336 108.253 179.556 1.00 222.54 ? 686 TYR A HA   1 
ATOM 10321 H HB2  . TYR A 1 666 ? 103.115 109.722 177.473 1.00 222.38 ? 686 TYR A HB2  1 
ATOM 10322 H HB3  . TYR A 1 666 ? 103.562 108.202 177.377 1.00 222.40 ? 686 TYR A HB3  1 
ATOM 10323 H HD1  . TYR A 1 666 ? 102.452 106.928 179.597 1.00 222.45 ? 686 TYR A HD1  1 
ATOM 10324 H HD2  . TYR A 1 666 ? 100.785 109.846 177.433 1.00 222.32 ? 686 TYR A HD2  1 
ATOM 10325 H HE1  . TYR A 1 666 ? 100.365 106.266 180.318 1.00 222.37 ? 686 TYR A HE1  1 
ATOM 10326 H HE2  . TYR A 1 666 ? 98.696  109.187 178.151 1.00 222.26 ? 686 TYR A HE2  1 
ATOM 10327 H HH   . TYR A 1 666 ? 98.154  106.605 180.242 1.00 222.52 ? 686 TYR A HH   1 
ATOM 10328 N N    . ASP A 1 667 ? 106.150 110.616 178.971 1.00 225.38 ? 687 ASP A N    1 
ATOM 10329 C CA   . ASP A 1 667 ? 107.461 111.041 178.504 1.00 225.60 ? 687 ASP A CA   1 
ATOM 10330 C C    . ASP A 1 667 ? 108.600 110.416 179.297 1.00 225.73 ? 687 ASP A C    1 
ATOM 10331 O O    . ASP A 1 667 ? 109.764 110.593 178.924 1.00 227.44 ? 687 ASP A O    1 
ATOM 10332 C CB   . ASP A 1 667 ? 107.574 112.567 178.574 1.00 225.35 ? 687 ASP A CB   1 
ATOM 10333 C CG   . ASP A 1 667 ? 108.740 113.102 177.767 1.00 225.32 ? 687 ASP A CG   1 
ATOM 10334 O OD1  . ASP A 1 667 ? 108.717 112.968 176.525 1.00 225.12 ? 687 ASP A OD1  1 
ATOM 10335 O OD2  . ASP A 1 667 ? 109.679 113.658 178.374 1.00 224.13 ? 687 ASP A OD2  1 
ATOM 10336 H H    . ASP A 1 667 ? 105.810 111.144 179.558 1.00 224.79 ? 687 ASP A H    1 
ATOM 10337 H HA   . ASP A 1 667 ? 107.565 110.777 177.577 1.00 224.78 ? 687 ASP A HA   1 
ATOM 10338 H HB2  . ASP A 1 667 ? 106.760 112.962 178.223 1.00 224.66 ? 687 ASP A HB2  1 
ATOM 10339 H HB3  . ASP A 1 667 ? 107.701 112.834 179.498 1.00 224.83 ? 687 ASP A HB3  1 
ATOM 10340 N N    . TYR A 1 668 ? 108.298 109.695 180.372 1.00 215.62 ? 688 TYR A N    1 
ATOM 10341 C CA   . TYR A 1 668 ? 109.343 109.086 181.177 1.00 215.16 ? 688 TYR A CA   1 
ATOM 10342 C C    . TYR A 1 668 ? 110.053 107.985 180.399 1.00 214.91 ? 688 TYR A C    1 
ATOM 10343 O O    . TYR A 1 668 ? 109.467 107.308 179.551 1.00 212.75 ? 688 TYR A O    1 
ATOM 10344 C CB   . TYR A 1 668 ? 108.762 108.526 182.475 1.00 215.08 ? 688 TYR A CB   1 
ATOM 10345 C CG   . TYR A 1 668 ? 108.710 109.548 183.584 1.00 215.85 ? 688 TYR A CG   1 
ATOM 10346 C CD1  . TYR A 1 668 ? 107.886 110.661 183.494 1.00 215.27 ? 688 TYR A CD1  1 
ATOM 10347 C CD2  . TYR A 1 668 ? 109.504 109.410 184.714 1.00 217.09 ? 688 TYR A CD2  1 
ATOM 10348 C CE1  . TYR A 1 668 ? 107.843 111.602 184.506 1.00 217.69 ? 688 TYR A CE1  1 
ATOM 10349 C CE2  . TYR A 1 668 ? 109.471 110.345 185.729 1.00 217.70 ? 688 TYR A CE2  1 
ATOM 10350 C CZ   . TYR A 1 668 ? 108.638 111.438 185.621 1.00 219.22 ? 688 TYR A CZ   1 
ATOM 10351 O OH   . TYR A 1 668 ? 108.604 112.370 186.634 1.00 217.21 ? 688 TYR A OH   1 
ATOM 10352 H H    . TYR A 1 668 ? 107.500 109.544 180.655 1.00 215.91 ? 688 TYR A H    1 
ATOM 10353 H HA   . TYR A 1 668 ? 109.999 109.762 181.409 1.00 215.87 ? 688 TYR A HA   1 
ATOM 10354 H HB2  . TYR A 1 668 ? 107.858 108.218 182.308 1.00 215.73 ? 688 TYR A HB2  1 
ATOM 10355 H HB3  . TYR A 1 668 ? 109.314 107.788 182.773 1.00 215.93 ? 688 TYR A HB3  1 
ATOM 10356 H HD1  . TYR A 1 668 ? 107.348 110.773 182.743 1.00 215.61 ? 688 TYR A HD1  1 
ATOM 10357 H HD2  . TYR A 1 668 ? 110.065 108.674 184.791 1.00 215.91 ? 688 TYR A HD2  1 
ATOM 10358 H HE1  . TYR A 1 668 ? 107.283 112.341 184.434 1.00 216.03 ? 688 TYR A HE1  1 
ATOM 10359 H HE2  . TYR A 1 668 ? 110.004 110.236 186.483 1.00 215.68 ? 688 TYR A HE2  1 
ATOM 10360 H HH   . TYR A 1 668 ? 109.139 112.150 187.244 1.00 215.73 ? 688 TYR A HH   1 
ATOM 10361 N N    . GLU A 1 669 ? 111.338 107.817 180.700 1.00 200.49 ? 689 GLU A N    1 
ATOM 10362 C CA   . GLU A 1 669 ? 112.184 106.881 179.981 1.00 198.89 ? 689 GLU A CA   1 
ATOM 10363 C C    . GLU A 1 669 ? 111.886 105.447 180.410 1.00 199.00 ? 689 GLU A C    1 
ATOM 10364 O O    . GLU A 1 669 ? 111.079 105.184 181.307 1.00 198.46 ? 689 GLU A O    1 
ATOM 10365 C CB   . GLU A 1 669 ? 113.654 107.228 180.201 1.00 197.46 ? 689 GLU A CB   1 
ATOM 10366 C CG   . GLU A 1 669 ? 114.050 108.589 179.647 1.00 198.03 ? 689 GLU A CG   1 
ATOM 10367 C CD   . GLU A 1 669 ? 113.715 109.732 180.588 1.00 199.94 ? 689 GLU A CD   1 
ATOM 10368 O OE1  . GLU A 1 669 ? 113.311 109.463 181.738 1.00 201.00 ? 689 GLU A OE1  1 
ATOM 10369 O OE2  . GLU A 1 669 ? 113.855 110.902 180.174 1.00 197.86 ? 689 GLU A OE2  1 
ATOM 10370 H H    . GLU A 1 669 ? 111.744 108.240 181.329 1.00 198.61 ? 689 GLU A H    1 
ATOM 10371 H HA   . GLU A 1 669 ? 111.999 106.953 179.031 1.00 198.19 ? 689 GLU A HA   1 
ATOM 10372 H HB2  . GLU A 1 669 ? 113.838 107.224 181.154 1.00 197.48 ? 689 GLU A HB2  1 
ATOM 10373 H HB3  . GLU A 1 669 ? 114.200 106.560 179.760 1.00 197.32 ? 689 GLU A HB3  1 
ATOM 10374 H HG2  . GLU A 1 669 ? 115.009 108.600 179.493 1.00 197.17 ? 689 GLU A HG2  1 
ATOM 10375 H HG3  . GLU A 1 669 ? 113.580 108.740 178.813 1.00 197.71 ? 689 GLU A HG3  1 
ATOM 10376 N N    . CYS A 1 670 ? 112.559 104.504 179.748 1.00 217.23 ? 690 CYS A N    1 
ATOM 10377 C CA   . CYS A 1 670 ? 112.354 103.086 180.024 1.00 218.85 ? 690 CYS A CA   1 
ATOM 10378 C C    . CYS A 1 670 ? 112.507 102.775 181.507 1.00 218.50 ? 690 CYS A C    1 
ATOM 10379 O O    . CYS A 1 670 ? 111.638 102.141 182.116 1.00 217.58 ? 690 CYS A O    1 
ATOM 10380 C CB   . CYS A 1 670 ? 113.349 102.263 179.206 1.00 218.58 ? 690 CYS A CB   1 
ATOM 10381 S SG   . CYS A 1 670 ? 115.026 102.307 179.884 1.00 224.43 ? 690 CYS A SG   1 
ATOM 10382 H H    . CYS A 1 670 ? 113.139 104.662 179.134 1.00 216.38 ? 690 CYS A H    1 
ATOM 10383 H HA   . CYS A 1 670 ? 111.458 102.834 179.752 1.00 216.71 ? 690 CYS A HA   1 
ATOM 10384 H HB2  . CYS A 1 670 ? 113.059 101.338 179.194 1.00 216.76 ? 690 CYS A HB2  1 
ATOM 10385 H HB3  . CYS A 1 670 ? 113.382 102.613 178.301 1.00 216.73 ? 690 CYS A HB3  1 
ATOM 10386 N N    . ALA A 1 671 ? 113.606 103.221 182.106 1.00 195.17 ? 691 ALA A N    1 
ATOM 10387 C CA   . ALA A 1 671 ? 113.910 102.922 183.503 1.00 192.64 ? 691 ALA A CA   1 
ATOM 10388 C C    . ALA A 1 671 ? 113.088 103.850 184.388 1.00 192.10 ? 691 ALA A C    1 
ATOM 10389 O O    . ALA A 1 671 ? 113.481 104.980 184.677 1.00 190.10 ? 691 ALA A O    1 
ATOM 10390 C CB   . ALA A 1 671 ? 115.401 103.067 183.772 1.00 190.25 ? 691 ALA A CB   1 
ATOM 10391 H H    . ALA A 1 671 ? 114.202 103.707 181.720 1.00 191.63 ? 691 ALA A H    1 
ATOM 10392 H HA   . ALA A 1 671 ? 113.652 102.007 183.700 1.00 191.41 ? 691 ALA A HA   1 
ATOM 10393 H HB1  . ALA A 1 671 ? 115.890 102.540 183.122 1.00 190.60 ? 691 ALA A HB1  1 
ATOM 10394 H HB2  . ALA A 1 671 ? 115.590 102.745 184.667 1.00 190.13 ? 691 ALA A HB2  1 
ATOM 10395 H HB3  . ALA A 1 671 ? 115.646 104.001 183.692 1.00 190.17 ? 691 ALA A HB3  1 
ATOM 10396 N N    . THR A 1 672 ? 111.927 103.365 184.817 1.00 207.74 ? 692 THR A N    1 
ATOM 10397 C CA   . THR A 1 672 ? 111.052 104.140 185.686 1.00 206.89 ? 692 THR A CA   1 
ATOM 10398 C C    . THR A 1 672 ? 109.986 103.213 186.254 1.00 206.94 ? 692 THR A C    1 
ATOM 10399 O O    . THR A 1 672 ? 109.898 102.035 185.894 1.00 208.48 ? 692 THR A O    1 
ATOM 10400 C CB   . THR A 1 672 ? 110.409 105.310 184.938 1.00 205.35 ? 692 THR A CB   1 
ATOM 10401 O OG1  . THR A 1 672 ? 109.704 106.144 185.866 1.00 205.94 ? 692 THR A OG1  1 
ATOM 10402 C CG2  . THR A 1 672 ? 109.444 104.803 183.878 1.00 204.21 ? 692 THR A CG2  1 
ATOM 10403 H H    . THR A 1 672 ? 111.623 102.586 184.618 1.00 206.20 ? 692 THR A H    1 
ATOM 10404 H HA   . THR A 1 672 ? 111.570 104.495 186.423 1.00 205.62 ? 692 THR A HA   1 
ATOM 10405 H HB   . THR A 1 672 ? 111.100 105.831 184.499 1.00 205.66 ? 692 THR A HB   1 
ATOM 10406 H HG1  . THR A 1 672 ? 109.361 106.796 185.463 1.00 206.18 ? 692 THR A HG1  1 
ATOM 10407 H HG21 . THR A 1 672 ? 108.624 104.493 184.292 1.00 205.82 ? 692 THR A HG21 1 
ATOM 10408 H HG22 . THR A 1 672 ? 109.231 105.517 183.257 1.00 205.86 ? 692 THR A HG22 1 
ATOM 10409 H HG23 . THR A 1 672 ? 109.847 104.070 183.386 1.00 205.67 ? 692 THR A HG23 1 
ATOM 10410 N N    . GLN A 1 673 ? 109.173 103.768 187.155 1.00 206.75 ? 693 GLN A N    1 
ATOM 10411 C CA   . GLN A 1 673 ? 108.106 102.993 187.780 1.00 206.83 ? 693 GLN A CA   1 
ATOM 10412 C C    . GLN A 1 673 ? 107.102 102.502 186.744 1.00 208.45 ? 693 GLN A C    1 
ATOM 10413 O O    . GLN A 1 673 ? 106.671 101.343 186.786 1.00 207.57 ? 693 GLN A O    1 
ATOM 10414 C CB   . GLN A 1 673 ? 107.423 103.844 188.855 1.00 207.49 ? 693 GLN A CB   1 
ATOM 10415 C CG   . GLN A 1 673 ? 106.179 103.243 189.514 1.00 207.57 ? 693 GLN A CG   1 
ATOM 10416 C CD   . GLN A 1 673 ? 104.977 103.171 188.593 1.00 207.68 ? 693 GLN A CD   1 
ATOM 10417 O OE1  . GLN A 1 673 ? 104.759 104.060 187.770 1.00 207.98 ? 693 GLN A OE1  1 
ATOM 10418 N NE2  . GLN A 1 673 ? 104.190 102.110 188.725 1.00 207.78 ? 693 GLN A NE2  1 
ATOM 10419 H H    . GLN A 1 673 ? 109.221 104.585 187.419 1.00 207.20 ? 693 GLN A H    1 
ATOM 10420 H HA   . GLN A 1 673 ? 108.492 102.217 188.214 1.00 207.02 ? 693 GLN A HA   1 
ATOM 10421 H HB2  . GLN A 1 673 ? 108.064 104.028 189.556 1.00 207.38 ? 693 GLN A HB2  1 
ATOM 10422 H HB3  . GLN A 1 673 ? 107.152 104.681 188.444 1.00 207.62 ? 693 GLN A HB3  1 
ATOM 10423 H HG2  . GLN A 1 673 ? 106.384 102.340 189.805 1.00 207.40 ? 693 GLN A HG2  1 
ATOM 10424 H HG3  . GLN A 1 673 ? 105.935 103.787 190.279 1.00 207.48 ? 693 GLN A HG3  1 
ATOM 10425 H HE21 . GLN A 1 673 ? 104.375 101.508 189.311 1.00 207.54 ? 693 GLN A HE21 1 
ATOM 10426 H HE22 . GLN A 1 673 ? 103.496 102.024 188.224 1.00 207.39 ? 693 GLN A HE22 1 
ATOM 10427 N N    . ASP A 1 674 ? 106.714 103.369 185.807 1.00 212.30 ? 694 ASP A N    1 
ATOM 10428 C CA   . ASP A 1 674 ? 105.751 102.970 184.787 1.00 210.87 ? 694 ASP A CA   1 
ATOM 10429 C C    . ASP A 1 674 ? 106.306 101.879 183.881 1.00 210.54 ? 694 ASP A C    1 
ATOM 10430 O O    . ASP A 1 674 ? 105.540 101.066 183.351 1.00 207.93 ? 694 ASP A O    1 
ATOM 10431 C CB   . ASP A 1 674 ? 105.332 104.184 183.957 1.00 210.37 ? 694 ASP A CB   1 
ATOM 10432 C CG   . ASP A 1 674 ? 104.801 105.318 184.811 1.00 211.08 ? 694 ASP A CG   1 
ATOM 10433 O OD1  . ASP A 1 674 ? 103.831 105.092 185.563 1.00 212.10 ? 694 ASP A OD1  1 
ATOM 10434 O OD2  . ASP A 1 674 ? 105.352 106.437 184.730 1.00 210.86 ? 694 ASP A OD2  1 
ATOM 10435 H H    . ASP A 1 674 ? 106.990 104.181 185.743 1.00 210.65 ? 694 ASP A H    1 
ATOM 10436 H HA   . ASP A 1 674 ? 104.959 102.620 185.223 1.00 210.30 ? 694 ASP A HA   1 
ATOM 10437 H HB2  . ASP A 1 674 ? 106.102 104.513 183.467 1.00 210.49 ? 694 ASP A HB2  1 
ATOM 10438 H HB3  . ASP A 1 674 ? 104.633 103.920 183.340 1.00 210.24 ? 694 ASP A HB3  1 
ATOM 10439 N N    . GLY A 1 675 ? 107.617 101.840 183.691 1.00 213.25 ? 695 GLY A N    1 
ATOM 10440 C CA   . GLY A 1 675 ? 108.260 100.873 182.825 1.00 212.55 ? 695 GLY A CA   1 
ATOM 10441 C C    . GLY A 1 675 ? 108.923 99.750  183.592 1.00 213.04 ? 695 GLY A C    1 
ATOM 10442 O O    . GLY A 1 675 ? 108.483 99.363  184.682 1.00 211.73 ? 695 GLY A O    1 
ATOM 10443 H H    . GLY A 1 675 ? 108.170 102.381 184.068 1.00 211.83 ? 695 GLY A H    1 
ATOM 10444 H HA2  . GLY A 1 675 ? 107.603 100.488 182.225 1.00 211.69 ? 695 GLY A HA2  1 
ATOM 10445 H HA3  . GLY A 1 675 ? 108.937 101.320 182.292 1.00 211.80 ? 695 GLY A HA3  1 
ATOM 10446 N N    . ALA A 1 676 ? 109.999 99.217  183.018 1.00 209.12 ? 696 ALA A N    1 
ATOM 10447 C CA   . ALA A 1 676 ? 110.719 98.115  183.634 1.00 208.00 ? 696 ALA A CA   1 
ATOM 10448 C C    . ALA A 1 676 ? 111.507 98.609  184.846 1.00 207.44 ? 696 ALA A C    1 
ATOM 10449 O O    . ALA A 1 676 ? 111.488 99.790  185.202 1.00 207.40 ? 696 ALA A O    1 
ATOM 10450 C CB   . ALA A 1 676 ? 111.644 97.455  182.615 1.00 206.98 ? 696 ALA A CB   1 
ATOM 10451 H H    . ALA A 1 676 ? 110.330 99.479  182.269 1.00 207.07 ? 696 ALA A H    1 
ATOM 10452 H HA   . ALA A 1 676 ? 110.083 97.450  183.939 1.00 206.82 ? 696 ALA A HA   1 
ATOM 10453 H HB1  . ALA A 1 676 ? 111.113 97.129  181.872 1.00 206.78 ? 696 ALA A HB1  1 
ATOM 10454 H HB2  . ALA A 1 676 ? 112.286 98.111  182.301 1.00 206.82 ? 696 ALA A HB2  1 
ATOM 10455 H HB3  . ALA A 1 676 ? 112.107 96.715  183.040 1.00 206.75 ? 696 ALA A HB3  1 
ATOM 10456 N N    . LYS A 1 677 ? 112.210 97.681  185.490 1.00 197.49 ? 697 LYS A N    1 
ATOM 10457 C CA   . LYS A 1 677 ? 113.038 97.969  186.657 1.00 198.44 ? 697 LYS A CA   1 
ATOM 10458 C C    . LYS A 1 677 ? 114.455 97.450  186.444 1.00 198.11 ? 697 LYS A C    1 
ATOM 10459 O O    . LYS A 1 677 ? 115.048 96.802  187.309 1.00 195.34 ? 697 LYS A O    1 
ATOM 10460 C CB   . LYS A 1 677 ? 112.419 97.364  187.912 1.00 197.07 ? 697 LYS A CB   1 
ATOM 10461 C CG   . LYS A 1 677 ? 112.021 95.905  187.762 1.00 195.94 ? 697 LYS A CG   1 
ATOM 10462 C CD   . LYS A 1 677 ? 111.774 95.248  189.112 1.00 196.34 ? 697 LYS A CD   1 
ATOM 10463 C CE   . LYS A 1 677 ? 110.614 95.899  189.852 1.00 195.68 ? 697 LYS A CE   1 
ATOM 10464 N NZ   . LYS A 1 677 ? 110.374 95.266  191.179 1.00 196.11 ? 697 LYS A NZ   1 
ATOM 10465 H H    . LYS A 1 677 ? 112.223 96.851  185.263 1.00 196.09 ? 697 LYS A H    1 
ATOM 10466 H HA   . LYS A 1 677 ? 113.088 98.929  186.781 1.00 196.23 ? 697 LYS A HA   1 
ATOM 10467 H HB2  . LYS A 1 677 ? 113.061 97.422  188.638 1.00 196.00 ? 697 LYS A HB2  1 
ATOM 10468 H HB3  . LYS A 1 677 ? 111.622 97.867  188.140 1.00 195.96 ? 697 LYS A HB3  1 
ATOM 10469 H HG2  . LYS A 1 677 ? 111.204 95.849  187.242 1.00 195.79 ? 697 LYS A HG2  1 
ATOM 10470 H HG3  . LYS A 1 677 ? 112.736 95.423  187.317 1.00 195.75 ? 697 LYS A HG3  1 
ATOM 10471 H HD2  . LYS A 1 677 ? 111.560 94.312  188.976 1.00 195.90 ? 697 LYS A HD2  1 
ATOM 10472 H HD3  . LYS A 1 677 ? 112.569 95.334  189.659 1.00 196.02 ? 697 LYS A HD3  1 
ATOM 10473 H HE2  . LYS A 1 677 ? 110.812 96.836  190.001 1.00 195.84 ? 697 LYS A HE2  1 
ATOM 10474 H HE3  . LYS A 1 677 ? 109.806 95.807  189.324 1.00 195.79 ? 697 LYS A HE3  1 
ATOM 10475 H HZ1  . LYS A 1 677 ? 109.694 95.669  191.589 1.00 195.92 ? 697 LYS A HZ1  1 
ATOM 10476 H HZ2  . LYS A 1 677 ? 111.101 95.340  191.686 1.00 195.90 ? 697 LYS A HZ2  1 
ATOM 10477 H HZ3  . LYS A 1 677 ? 110.180 94.404  191.074 1.00 195.95 ? 697 LYS A HZ3  1 
ATOM 10478 N N    . ASP A 1 678 ? 115.015 97.731  185.269 1.00 190.24 ? 698 ASP A N    1 
ATOM 10479 C CA   . ASP A 1 678 ? 116.386 97.372  184.935 1.00 186.80 ? 698 ASP A CA   1 
ATOM 10480 C C    . ASP A 1 678 ? 117.104 98.602  184.390 1.00 185.26 ? 698 ASP A C    1 
ATOM 10481 O O    . ASP A 1 678 ? 116.515 99.673  184.224 1.00 185.33 ? 698 ASP A O    1 
ATOM 10482 C CB   . ASP A 1 678 ? 116.423 96.221  183.924 1.00 185.43 ? 698 ASP A CB   1 
ATOM 10483 C CG   . ASP A 1 678 ? 115.426 95.131  184.253 1.00 186.36 ? 698 ASP A CG   1 
ATOM 10484 O OD1  . ASP A 1 678 ? 115.560 94.507  185.325 1.00 186.53 ? 698 ASP A OD1  1 
ATOM 10485 O OD2  . ASP A 1 678 ? 114.507 94.900  183.439 1.00 185.75 ? 698 ASP A OD2  1 
ATOM 10486 H H    . ASP A 1 678 ? 114.605 98.141  184.634 1.00 186.79 ? 698 ASP A H    1 
ATOM 10487 H HA   . ASP A 1 678 ? 116.848 97.085  185.738 1.00 186.02 ? 698 ASP A HA   1 
ATOM 10488 H HB2  . ASP A 1 678 ? 116.215 96.566  183.042 1.00 185.92 ? 698 ASP A HB2  1 
ATOM 10489 H HB3  . ASP A 1 678 ? 117.309 95.828  183.928 1.00 185.73 ? 698 ASP A HB3  1 
ATOM 10490 N N    . LEU A 1 679 ? 118.393 98.440  184.110 1.00 168.78 ? 699 LEU A N    1 
ATOM 10491 C CA   . LEU A 1 679 ? 119.223 99.521  183.579 1.00 169.87 ? 699 LEU A CA   1 
ATOM 10492 C C    . LEU A 1 679 ? 119.135 99.587  182.058 1.00 169.43 ? 699 LEU A C    1 
ATOM 10493 O O    . LEU A 1 679 ? 120.146 99.607  181.362 1.00 172.43 ? 699 LEU A O    1 
ATOM 10494 C CB   . LEU A 1 679 ? 120.668 99.346  184.031 1.00 168.58 ? 699 LEU A CB   1 
ATOM 10495 C CG   . LEU A 1 679 ? 120.981 99.410  185.530 1.00 169.73 ? 699 LEU A CG   1 
ATOM 10496 C CD1  . LEU A 1 679 ? 120.296 98.296  186.310 1.00 170.44 ? 699 LEU A CD1  1 
ATOM 10497 C CD2  . LEU A 1 679 ? 122.484 99.368  185.749 1.00 167.08 ? 699 LEU A CD2  1 
ATOM 10498 H H    . LEU A 1 679 ? 118.819 97.700  184.217 1.00 169.08 ? 699 LEU A H    1 
ATOM 10499 H HA   . LEU A 1 679 ? 118.902 100.366 183.931 1.00 169.26 ? 699 LEU A HA   1 
ATOM 10500 H HB2  . LEU A 1 679 ? 120.974 98.481  183.718 1.00 168.72 ? 699 LEU A HB2  1 
ATOM 10501 H HB3  . LEU A 1 679 ? 121.197 100.039 183.606 1.00 168.65 ? 699 LEU A HB3  1 
ATOM 10502 H HG   . LEU A 1 679 ? 120.657 100.255 185.878 1.00 168.98 ? 699 LEU A HG   1 
ATOM 10503 H HD11 . LEU A 1 679 ? 120.756 98.179  187.157 1.00 169.32 ? 699 LEU A HD11 1 
ATOM 10504 H HD12 . LEU A 1 679 ? 119.372 98.541  186.469 1.00 169.34 ? 699 LEU A HD12 1 
ATOM 10505 H HD13 . LEU A 1 679 ? 120.342 97.475  185.796 1.00 169.13 ? 699 LEU A HD13 1 
ATOM 10506 H HD21 . LEU A 1 679 ? 122.665 99.431  186.701 1.00 168.68 ? 699 LEU A HD21 1 
ATOM 10507 H HD22 . LEU A 1 679 ? 122.830 98.532  185.401 1.00 168.61 ? 699 LEU A HD22 1 
ATOM 10508 H HD23 . LEU A 1 679 ? 122.892 100.115 185.285 1.00 168.51 ? 699 LEU A HD23 1 
ATOM 10509 N N    . CYS A 1 680 ? 117.916 99.632  181.530 1.00 174.61 ? 700 CYS A N    1 
ATOM 10510 C CA   . CYS A 1 680 ? 117.733 99.630  180.084 1.00 175.53 ? 700 CYS A CA   1 
ATOM 10511 C C    . CYS A 1 680 ? 118.350 100.877 179.463 1.00 174.39 ? 700 CYS A C    1 
ATOM 10512 O O    . CYS A 1 680 ? 118.164 101.991 179.956 1.00 171.49 ? 700 CYS A O    1 
ATOM 10513 C CB   . CYS A 1 680 ? 116.245 99.556  179.751 1.00 178.58 ? 700 CYS A CB   1 
ATOM 10514 S SG   . CYS A 1 680 ? 115.216 100.537 180.858 1.00 188.07 ? 700 CYS A SG   1 
ATOM 10515 H H    . CYS A 1 680 ? 117.186 99.666  181.982 1.00 176.06 ? 700 CYS A H    1 
ATOM 10516 H HA   . CYS A 1 680 ? 118.170 98.852  179.706 1.00 176.05 ? 700 CYS A HA   1 
ATOM 10517 H HB2  . CYS A 1 680 ? 116.108 99.880  178.847 1.00 176.55 ? 700 CYS A HB2  1 
ATOM 10518 H HB3  . CYS A 1 680 ? 115.955 98.633  179.819 1.00 176.75 ? 700 CYS A HB3  1 
ATOM 10519 N N    . LYS A 1 681 ? 119.084 100.678 178.372 1.00 158.02 ? 701 LYS A N    1 
ATOM 10520 C CA   . LYS A 1 681 ? 119.818 101.761 177.736 1.00 157.13 ? 701 LYS A CA   1 
ATOM 10521 C C    . LYS A 1 681 ? 118.891 102.608 176.876 1.00 156.38 ? 701 LYS A C    1 
ATOM 10522 O O    . LYS A 1 681 ? 118.009 102.088 176.189 1.00 157.74 ? 701 LYS A O    1 
ATOM 10523 C CB   . LYS A 1 681 ? 120.956 101.201 176.883 1.00 156.69 ? 701 LYS A CB   1 
ATOM 10524 C CG   . LYS A 1 681 ? 120.524 100.691 175.519 1.00 156.73 ? 701 LYS A CG   1 
ATOM 10525 C CD   . LYS A 1 681 ? 121.657 99.958  174.823 1.00 159.02 ? 701 LYS A CD   1 
ATOM 10526 C CE   . LYS A 1 681 ? 121.134 98.933  173.832 1.00 158.40 ? 701 LYS A CE   1 
ATOM 10527 N NZ   . LYS A 1 681 ? 120.652 97.697  174.507 1.00 158.44 ? 701 LYS A NZ   1 
ATOM 10528 H H    . LYS A 1 681 ? 119.170 99.919  177.977 1.00 157.08 ? 701 LYS A H    1 
ATOM 10529 H HA   . LYS A 1 681 ? 120.203 102.331 178.419 1.00 156.86 ? 701 LYS A HA   1 
ATOM 10530 H HB2  . LYS A 1 681 ? 121.612 101.900 176.743 1.00 156.40 ? 701 LYS A HB2  1 
ATOM 10531 H HB3  . LYS A 1 681 ? 121.362 100.460 177.361 1.00 156.90 ? 701 LYS A HB3  1 
ATOM 10532 H HG2  . LYS A 1 681 ? 119.781 100.075 175.627 1.00 156.76 ? 701 LYS A HG2  1 
ATOM 10533 H HG3  . LYS A 1 681 ? 120.263 101.438 174.959 1.00 156.22 ? 701 LYS A HG3  1 
ATOM 10534 H HD2  . LYS A 1 681 ? 122.202 100.598 174.337 1.00 156.86 ? 701 LYS A HD2  1 
ATOM 10535 H HD3  . LYS A 1 681 ? 122.195 99.495  175.484 1.00 156.94 ? 701 LYS A HD3  1 
ATOM 10536 H HE2  . LYS A 1 681 ? 120.391 99.316  173.340 1.00 156.87 ? 701 LYS A HE2  1 
ATOM 10537 H HE3  . LYS A 1 681 ? 121.847 98.685  173.223 1.00 156.49 ? 701 LYS A HE3  1 
ATOM 10538 H HZ1  . LYS A 1 681 ? 120.357 97.116  173.901 1.00 156.80 ? 701 LYS A HZ1  1 
ATOM 10539 H HZ2  . LYS A 1 681 ? 121.316 97.323  174.967 1.00 156.67 ? 701 LYS A HZ2  1 
ATOM 10540 H HZ3  . LYS A 1 681 ? 119.988 97.894  175.066 1.00 156.86 ? 701 LYS A HZ3  1 
ATOM 10541 N N    . SER A 1 682 ? 119.100 103.918 176.918 1.00 154.08 ? 702 SER A N    1 
ATOM 10542 C CA   . SER A 1 682 ? 118.303 104.863 176.158 1.00 153.28 ? 702 SER A CA   1 
ATOM 10543 C C    . SER A 1 682 ? 119.075 105.327 174.927 1.00 148.92 ? 702 SER A C    1 
ATOM 10544 O O    . SER A 1 682 ? 120.138 104.798 174.592 1.00 147.07 ? 702 SER A O    1 
ATOM 10545 C CB   . SER A 1 682 ? 117.903 106.039 177.046 1.00 153.45 ? 702 SER A CB   1 
ATOM 10546 O OG   . SER A 1 682 ? 118.644 107.200 176.713 1.00 155.15 ? 702 SER A OG   1 
ATOM 10547 H H    . SER A 1 682 ? 119.714 104.290 177.390 1.00 152.35 ? 702 SER A H    1 
ATOM 10548 H HA   . SER A 1 682 ? 117.489 104.426 175.859 1.00 152.18 ? 702 SER A HA   1 
ATOM 10549 H HB2  . SER A 1 682 ? 116.957 106.217 176.926 1.00 152.24 ? 702 SER A HB2  1 
ATOM 10550 H HB3  . SER A 1 682 ? 118.086 105.805 177.969 1.00 151.91 ? 702 SER A HB3  1 
ATOM 10551 H HG   . SER A 1 682 ? 119.462 107.073 176.853 1.00 151.96 ? 702 SER A HG   1 
ATOM 10552 N N    . ASP A 1 683 ? 118.533 106.334 174.240 1.00 146.78 ? 703 ASP A N    1 
ATOM 10553 C CA   . ASP A 1 683 ? 119.148 106.901 173.045 1.00 149.19 ? 703 ASP A CA   1 
ATOM 10554 C C    . ASP A 1 683 ? 119.572 108.353 173.243 1.00 151.59 ? 703 ASP A C    1 
ATOM 10555 O O    . ASP A 1 683 ? 119.830 109.056 172.264 1.00 150.89 ? 703 ASP A O    1 
ATOM 10556 C CB   . ASP A 1 683 ? 118.187 106.791 171.860 1.00 153.64 ? 703 ASP A CB   1 
ATOM 10557 C CG   . ASP A 1 683 ? 118.887 106.942 170.528 1.00 156.77 ? 703 ASP A CG   1 
ATOM 10558 O OD1  . ASP A 1 683 ? 120.122 107.119 170.523 1.00 157.42 ? 703 ASP A OD1  1 
ATOM 10559 O OD2  . ASP A 1 683 ? 118.200 106.893 169.486 1.00 156.02 ? 703 ASP A OD2  1 
ATOM 10560 H H    . ASP A 1 683 ? 117.792 106.712 174.458 1.00 151.20 ? 703 ASP A H    1 
ATOM 10561 H HA   . ASP A 1 683 ? 119.943 106.389 172.830 1.00 150.78 ? 703 ASP A HA   1 
ATOM 10562 H HB2  . ASP A 1 683 ? 117.767 105.917 171.879 1.00 151.38 ? 703 ASP A HB2  1 
ATOM 10563 H HB3  . ASP A 1 683 ? 117.515 107.485 171.930 1.00 151.81 ? 703 ASP A HB3  1 
ATOM 10564 N N    . ASP A 1 684 ? 119.651 108.819 174.486 1.00 149.77 ? 704 ASP A N    1 
ATOM 10565 C CA   . ASP A 1 684 ? 120.018 110.200 174.768 1.00 146.60 ? 704 ASP A CA   1 
ATOM 10566 C C    . ASP A 1 684 ? 121.535 110.332 174.814 1.00 148.36 ? 704 ASP A C    1 
ATOM 10567 O O    . ASP A 1 684 ? 122.194 109.702 175.649 1.00 148.58 ? 704 ASP A O    1 
ATOM 10568 C CB   . ASP A 1 684 ? 119.406 110.656 176.091 1.00 147.80 ? 704 ASP A CB   1 
ATOM 10569 C CG   . ASP A 1 684 ? 117.898 110.547 176.103 1.00 151.20 ? 704 ASP A CG   1 
ATOM 10570 O OD1  . ASP A 1 684 ? 117.383 109.450 176.406 1.00 152.34 ? 704 ASP A OD1  1 
ATOM 10571 O OD2  . ASP A 1 684 ? 117.225 111.557 175.813 1.00 154.30 ? 704 ASP A OD2  1 
ATOM 10572 H H    . ASP A 1 684 ? 119.495 108.349 175.190 1.00 148.55 ? 704 ASP A H    1 
ATOM 10573 H HA   . ASP A 1 684 ? 119.681 110.773 174.062 1.00 147.59 ? 704 ASP A HA   1 
ATOM 10574 H HB2  . ASP A 1 684 ? 119.755 110.102 176.807 1.00 148.14 ? 704 ASP A HB2  1 
ATOM 10575 H HB3  . ASP A 1 684 ? 119.642 111.584 176.242 1.00 148.03 ? 704 ASP A HB3  1 
ATOM 10576 N N    . ALA A 1 685 ? 122.084 111.151 173.921 1.00 134.96 ? 705 ALA A N    1 
ATOM 10577 C CA   . ALA A 1 685 ? 123.521 111.378 173.893 1.00 134.44 ? 705 ALA A CA   1 
ATOM 10578 C C    . ALA A 1 685 ? 123.962 112.148 175.130 1.00 133.89 ? 705 ALA A C    1 
ATOM 10579 O O    . ALA A 1 685 ? 123.329 113.134 175.517 1.00 133.45 ? 705 ALA A O    1 
ATOM 10580 C CB   . ALA A 1 685 ? 123.910 112.142 172.630 1.00 130.92 ? 705 ALA A CB   1 
ATOM 10581 H H    . ALA A 1 685 ? 121.645 111.584 173.323 1.00 133.60 ? 705 ALA A H    1 
ATOM 10582 H HA   . ALA A 1 685 ? 123.981 110.523 173.886 1.00 133.46 ? 705 ALA A HA   1 
ATOM 10583 H HB1  . ALA A 1 685 ? 123.648 111.620 171.855 1.00 132.46 ? 705 ALA A HB1  1 
ATOM 10584 H HB2  . ALA A 1 685 ? 124.869 112.280 172.628 1.00 132.68 ? 705 ALA A HB2  1 
ATOM 10585 H HB3  . ALA A 1 685 ? 123.450 112.996 172.625 1.00 132.64 ? 705 ALA A HB3  1 
ATOM 10586 N N    . VAL A 1 686 ? 125.050 111.696 175.750 1.00 128.06 ? 706 VAL A N    1 
ATOM 10587 C CA   . VAL A 1 686 ? 125.608 112.361 176.922 1.00 125.79 ? 706 VAL A CA   1 
ATOM 10588 C C    . VAL A 1 686 ? 126.999 112.921 176.678 1.00 124.16 ? 706 VAL A C    1 
ATOM 10589 O O    . VAL A 1 686 ? 127.503 113.667 177.529 1.00 126.97 ? 706 VAL A O    1 
ATOM 10590 C CB   . VAL A 1 686 ? 125.631 111.418 178.144 1.00 123.66 ? 706 VAL A CB   1 
ATOM 10591 C CG1  . VAL A 1 686 ? 124.222 111.038 178.540 1.00 126.54 ? 706 VAL A CG1  1 
ATOM 10592 C CG2  . VAL A 1 686 ? 126.452 110.173 177.849 1.00 124.65 ? 706 VAL A CG2  1 
ATOM 10593 H H    . VAL A 1 686 ? 125.488 110.996 175.507 1.00 127.02 ? 706 VAL A H    1 
ATOM 10594 H HA   . VAL A 1 686 ? 125.037 113.110 177.152 1.00 126.58 ? 706 VAL A HA   1 
ATOM 10595 H HB   . VAL A 1 686 ? 126.042 111.879 178.893 1.00 125.77 ? 706 VAL A HB   1 
ATOM 10596 H HG11 . VAL A 1 686 ? 123.727 111.844 178.753 1.00 127.21 ? 706 VAL A HG11 1 
ATOM 10597 H HG12 . VAL A 1 686 ? 124.259 110.457 179.315 1.00 126.71 ? 706 VAL A HG12 1 
ATOM 10598 H HG13 . VAL A 1 686 ? 123.802 110.576 177.799 1.00 126.85 ? 706 VAL A HG13 1 
ATOM 10599 H HG21 . VAL A 1 686 ? 127.120 110.371 177.174 1.00 126.34 ? 706 VAL A HG21 1 
ATOM 10600 H HG22 . VAL A 1 686 ? 126.885 109.885 178.667 1.00 126.06 ? 706 VAL A HG22 1 
ATOM 10601 H HG23 . VAL A 1 686 ? 125.857 109.475 177.531 1.00 126.77 ? 706 VAL A HG23 1 
ATOM 10602 N N    . GLY A 1 687 ? 127.642 112.589 175.564 1.00 118.60 ? 707 GLY A N    1 
ATOM 10603 C CA   . GLY A 1 687 ? 128.992 113.044 175.312 1.00 119.13 ? 707 GLY A CA   1 
ATOM 10604 C C    . GLY A 1 687 ? 130.014 112.227 176.076 1.00 119.95 ? 707 GLY A C    1 
ATOM 10605 O O    . GLY A 1 687 ? 129.696 111.302 176.823 1.00 125.18 ? 707 GLY A O    1 
ATOM 10606 H H    . GLY A 1 687 ? 127.313 112.100 174.938 1.00 120.09 ? 707 GLY A H    1 
ATOM 10607 H HA2  . GLY A 1 687 ? 129.186 112.974 174.365 1.00 119.61 ? 707 GLY A HA2  1 
ATOM 10608 H HA3  . GLY A 1 687 ? 129.077 113.973 175.577 1.00 119.48 ? 707 GLY A HA3  1 
ATOM 10609 N N    . GLY A 1 688 ? 131.280 112.590 175.882 1.00 106.17 ? 708 GLY A N    1 
ATOM 10610 C CA   . GLY A 1 688 ? 132.365 111.899 176.545 1.00 110.92 ? 708 GLY A CA   1 
ATOM 10611 C C    . GLY A 1 688 ? 133.507 112.849 176.825 1.00 108.76 ? 708 GLY A C    1 
ATOM 10612 O O    . GLY A 1 688 ? 133.530 113.987 176.353 1.00 114.15 ? 708 GLY A O    1 
ATOM 10613 H H    . GLY A 1 688 ? 131.530 113.234 175.370 1.00 109.81 ? 708 GLY A H    1 
ATOM 10614 H HA2  . GLY A 1 688 ? 132.057 111.527 177.386 1.00 109.72 ? 708 GLY A HA2  1 
ATOM 10615 H HA3  . GLY A 1 688 ? 132.689 111.178 175.983 1.00 111.31 ? 708 GLY A HA3  1 
ATOM 10616 N N    . ASN A 1 689 ? 134.465 112.362 177.607 1.00 96.05  ? 709 ASN A N    1 
ATOM 10617 C CA   . ASN A 1 689 ? 135.628 113.148 177.985 1.00 96.24  ? 709 ASN A CA   1 
ATOM 10618 C C    . ASN A 1 689 ? 136.783 113.003 177.007 1.00 100.08 ? 709 ASN A C    1 
ATOM 10619 O O    . ASN A 1 689 ? 137.872 113.515 177.278 1.00 121.43 ? 709 ASN A O    1 
ATOM 10620 C CB   . ASN A 1 689 ? 136.087 112.758 179.390 1.00 99.34  ? 709 ASN A CB   1 
ATOM 10621 C CG   . ASN A 1 689 ? 136.748 111.406 179.429 1.00 105.75 ? 709 ASN A CG   1 
ATOM 10622 O OD1  . ASN A 1 689 ? 136.114 110.387 179.166 1.00 120.07 ? 709 ASN A OD1  1 
ATOM 10623 N ND2  . ASN A 1 689 ? 138.030 111.384 179.760 1.00 112.84 ? 709 ASN A ND2  1 
ATOM 10624 H H    . ASN A 1 689 ? 134.462 111.567 177.935 1.00 107.34 ? 709 ASN A H    1 
ATOM 10625 H HA   . ASN A 1 689 ? 135.377 114.085 178.007 1.00 108.23 ? 709 ASN A HA   1 
ATOM 10626 H HB2  . ASN A 1 689 ? 136.726 113.415 179.709 1.00 108.67 ? 709 ASN A HB2  1 
ATOM 10627 H HB3  . ASN A 1 689 ? 135.317 112.732 179.979 1.00 107.42 ? 709 ASN A HB3  1 
ATOM 10628 H HD21 . ASN A 1 689 ? 138.441 112.118 179.937 1.00 109.49 ? 709 ASN A HD21 1 
ATOM 10629 H HD22 . ASN A 1 689 ? 138.452 110.636 179.796 1.00 108.84 ? 709 ASN A HD22 1 
ATOM 10630 N N    . ALA A 1 690 ? 136.581 112.316 175.888 1.00 88.87  ? 710 ALA A N    1 
ATOM 10631 C CA   . ALA A 1 690 ? 137.581 112.237 174.834 1.00 88.86  ? 710 ALA A CA   1 
ATOM 10632 C C    . ALA A 1 690 ? 136.882 112.332 173.490 1.00 88.28  ? 710 ALA A C    1 
ATOM 10633 O O    . ALA A 1 690 ? 135.849 111.696 173.276 1.00 112.23 ? 710 ALA A O    1 
ATOM 10634 C CB   . ALA A 1 690 ? 138.386 110.939 174.919 1.00 95.72  ? 710 ALA A CB   1 
ATOM 10635 H H    . ALA A 1 690 ? 135.861 111.879 175.714 1.00 99.53  ? 710 ALA A H    1 
ATOM 10636 H HA   . ALA A 1 690 ? 138.194 112.984 174.915 1.00 99.70  ? 710 ALA A HA   1 
ATOM 10637 H HB1  . ALA A 1 690 ? 138.839 110.906 175.776 1.00 99.64  ? 710 ALA A HB1  1 
ATOM 10638 H HB2  . ALA A 1 690 ? 137.780 110.187 174.835 1.00 100.34 ? 710 ALA A HB2  1 
ATOM 10639 H HB3  . ALA A 1 690 ? 139.036 110.926 174.200 1.00 99.45  ? 710 ALA A HB3  1 
ATOM 10640 N N    . MET A 1 691 ? 137.448 113.126 172.587 1.00 84.33  ? 711 MET A N    1 
ATOM 10641 C CA   . MET A 1 691 ? 136.835 113.377 171.293 1.00 84.22  ? 711 MET A CA   1 
ATOM 10642 C C    . MET A 1 691 ? 137.914 113.521 170.236 1.00 93.76  ? 711 MET A C    1 
ATOM 10643 O O    . MET A 1 691 ? 138.978 114.084 170.500 1.00 117.69 ? 711 MET A O    1 
ATOM 10644 C CB   . MET A 1 691 ? 135.972 114.641 171.328 1.00 92.75  ? 711 MET A CB   1 
ATOM 10645 C CG   . MET A 1 691 ? 135.362 115.017 169.993 1.00 98.57  ? 711 MET A CG   1 
ATOM 10646 S SD   . MET A 1 691 ? 136.092 116.506 169.300 1.00 128.16 ? 711 MET A SD   1 
ATOM 10647 C CE   . MET A 1 691 ? 135.419 117.735 170.405 1.00 114.81 ? 711 MET A CE   1 
ATOM 10648 H H    . MET A 1 691 ? 138.195 113.535 172.704 1.00 103.96 ? 711 MET A H    1 
ATOM 10649 H HA   . MET A 1 691 ? 136.262 112.629 171.061 1.00 103.37 ? 711 MET A HA   1 
ATOM 10650 H HB2  . MET A 1 691 ? 135.246 114.505 171.956 1.00 104.04 ? 711 MET A HB2  1 
ATOM 10651 H HB3  . MET A 1 691 ? 136.524 115.384 171.620 1.00 103.92 ? 711 MET A HB3  1 
ATOM 10652 H HG2  . MET A 1 691 ? 135.490 114.293 169.361 1.00 103.97 ? 711 MET A HG2  1 
ATOM 10653 H HG3  . MET A 1 691 ? 134.415 115.182 170.118 1.00 104.44 ? 711 MET A HG3  1 
ATOM 10654 H HE1  . MET A 1 691 ? 135.341 117.349 171.289 1.00 106.00 ? 711 MET A HE1  1 
ATOM 10655 H HE2  . MET A 1 691 ? 136.015 118.500 170.429 1.00 105.74 ? 711 MET A HE2  1 
ATOM 10656 H HE3  . MET A 1 691 ? 134.544 118.002 170.084 1.00 105.73 ? 711 MET A HE3  1 
ATOM 10657 N N    . ALA A 1 692 ? 137.638 113.000 169.044 1.00 84.67  ? 712 ALA A N    1 
ATOM 10658 C CA   . ALA A 1 692 ? 138.555 113.126 167.918 1.00 85.20  ? 712 ALA A CA   1 
ATOM 10659 C C    . ALA A 1 692 ? 137.743 113.072 166.637 1.00 82.35  ? 712 ALA A C    1 
ATOM 10660 O O    . ALA A 1 692 ? 137.063 112.076 166.381 1.00 107.03 ? 712 ALA A O    1 
ATOM 10661 C CB   . ALA A 1 692 ? 139.606 112.020 167.937 1.00 93.42  ? 712 ALA A CB   1 
ATOM 10662 H H    . ALA A 1 692 ? 136.920 112.565 168.861 1.00 95.63  ? 712 ALA A H    1 
ATOM 10663 H HA   . ALA A 1 692 ? 139.008 113.983 167.963 1.00 95.70  ? 712 ALA A HA   1 
ATOM 10664 H HB1  . ALA A 1 692 ? 139.159 111.160 167.890 1.00 95.15  ? 712 ALA A HB1  1 
ATOM 10665 H HB2  . ALA A 1 692 ? 140.194 112.130 167.173 1.00 95.76  ? 712 ALA A HB2  1 
ATOM 10666 H HB3  . ALA A 1 692 ? 140.116 112.082 168.760 1.00 96.60  ? 712 ALA A HB3  1 
ATOM 10667 N N    . VAL A 1 693 ? 137.812 114.133 165.839 1.00 80.33  ? 713 VAL A N    1 
ATOM 10668 C CA   . VAL A 1 693 ? 137.117 114.208 164.562 1.00 85.46  ? 713 VAL A CA   1 
ATOM 10669 C C    . VAL A 1 693 ? 138.091 114.719 163.515 1.00 93.79  ? 713 VAL A C    1 
ATOM 10670 O O    . VAL A 1 693 ? 138.939 115.569 163.804 1.00 117.90 ? 713 VAL A O    1 
ATOM 10671 C CB   . VAL A 1 693 ? 135.863 115.108 164.629 1.00 90.02  ? 713 VAL A CB   1 
ATOM 10672 C CG1  . VAL A 1 693 ? 135.273 115.098 166.025 1.00 97.18  ? 713 VAL A CG1  1 
ATOM 10673 C CG2  . VAL A 1 693 ? 136.179 116.527 164.190 1.00 92.22  ? 713 VAL A CG2  1 
ATOM 10674 H H    . VAL A 1 693 ? 138.266 114.840 166.023 1.00 98.65  ? 713 VAL A H    1 
ATOM 10675 H HA   . VAL A 1 693 ? 136.835 113.318 164.300 1.00 98.15  ? 713 VAL A HA   1 
ATOM 10676 H HB   . VAL A 1 693 ? 135.193 114.754 164.024 1.00 98.92  ? 713 VAL A HB   1 
ATOM 10677 H HG11 . VAL A 1 693 ? 134.401 115.521 166.001 1.00 98.56  ? 713 VAL A HG11 1 
ATOM 10678 H HG12 . VAL A 1 693 ? 135.187 114.179 166.324 1.00 98.30  ? 713 VAL A HG12 1 
ATOM 10679 H HG13 . VAL A 1 693 ? 135.862 115.586 166.621 1.00 99.33  ? 713 VAL A HG13 1 
ATOM 10680 H HG21 . VAL A 1 693 ? 135.437 117.098 164.445 1.00 99.15  ? 713 VAL A HG21 1 
ATOM 10681 H HG22 . VAL A 1 693 ? 136.290 116.552 163.227 1.00 96.66  ? 713 VAL A HG22 1 
ATOM 10682 H HG23 . VAL A 1 693 ? 136.986 116.829 164.634 1.00 99.73  ? 713 VAL A HG23 1 
ATOM 10683 N N    . ALA A 1 694 ? 137.972 114.196 162.300 1.00 99.58  ? 714 ALA A N    1 
ATOM 10684 C CA   . ALA A 1 694 ? 138.768 114.636 161.168 1.00 96.64  ? 714 ALA A CA   1 
ATOM 10685 C C    . ALA A 1 694 ? 137.841 114.882 159.988 1.00 97.61  ? 714 ALA A C    1 
ATOM 10686 O O    . ALA A 1 694 ? 136.678 114.476 159.989 1.00 116.01 ? 714 ALA A O    1 
ATOM 10687 C CB   . ALA A 1 694 ? 139.841 113.607 160.801 1.00 96.69  ? 714 ALA A CB   1 
ATOM 10688 H H    . ALA A 1 694 ? 137.419 113.567 162.105 1.00 104.27 ? 714 ALA A H    1 
ATOM 10689 H HA   . ALA A 1 694 ? 139.208 115.470 161.387 1.00 103.67 ? 714 ALA A HA   1 
ATOM 10690 H HB1  . ALA A 1 694 ? 140.428 113.479 161.563 1.00 102.99 ? 714 ALA A HB1  1 
ATOM 10691 H HB2  . ALA A 1 694 ? 139.409 112.768 160.573 1.00 103.38 ? 714 ALA A HB2  1 
ATOM 10692 H HB3  . ALA A 1 694 ? 140.347 113.936 160.044 1.00 103.00 ? 714 ALA A HB3  1 
ATOM 10693 N N    . SER A 1 695 ? 138.363 115.563 158.974 1.00 91.30  ? 715 SER A N    1 
ATOM 10694 C CA   . SER A 1 695 ? 137.559 115.899 157.808 1.00 100.05 ? 715 SER A CA   1 
ATOM 10695 C C    . SER A 1 695 ? 138.482 116.242 156.654 1.00 106.95 ? 715 SER A C    1 
ATOM 10696 O O    . SER A 1 695 ? 139.443 116.995 156.829 1.00 123.74 ? 715 SER A O    1 
ATOM 10697 C CB   . SER A 1 695 ? 136.623 117.071 158.108 1.00 107.32 ? 715 SER A CB   1 
ATOM 10698 O OG   . SER A 1 695 ? 136.038 117.567 156.918 1.00 109.79 ? 715 SER A OG   1 
ATOM 10699 H H    . SER A 1 695 ? 139.177 115.840 158.937 1.00 107.21 ? 715 SER A H    1 
ATOM 10700 H HA   . SER A 1 695 ? 137.021 115.133 157.555 1.00 108.21 ? 715 SER A HA   1 
ATOM 10701 H HB2  . SER A 1 695 ? 135.920 116.769 158.703 1.00 107.98 ? 715 SER A HB2  1 
ATOM 10702 H HB3  . SER A 1 695 ? 137.132 117.781 158.529 1.00 109.40 ? 715 SER A HB3  1 
ATOM 10703 H HG   . SER A 1 695 ? 135.591 116.963 156.544 1.00 108.91 ? 715 SER A HG   1 
ATOM 10704 N N    . LEU A 1 696 ? 138.188 115.686 155.483 1.00 108.90 ? 716 LEU A N    1 
ATOM 10705 C CA   . LEU A 1 696 ? 138.920 115.971 154.258 1.00 108.24 ? 716 LEU A CA   1 
ATOM 10706 C C    . LEU A 1 696 ? 137.953 116.593 153.264 1.00 105.33 ? 716 LEU A C    1 
ATOM 10707 O O    . LEU A 1 696 ? 136.909 116.007 152.963 1.00 121.09 ? 716 LEU A O    1 
ATOM 10708 C CB   . LEU A 1 696 ? 139.540 114.693 153.687 1.00 111.04 ? 716 LEU A CB   1 
ATOM 10709 C CG   . LEU A 1 696 ? 140.714 114.818 152.713 1.00 116.48 ? 716 LEU A CG   1 
ATOM 10710 C CD1  . LEU A 1 696 ? 140.221 115.223 151.333 1.00 115.26 ? 716 LEU A CD1  1 
ATOM 10711 C CD2  . LEU A 1 696 ? 141.770 115.789 153.218 1.00 120.44 ? 716 LEU A CD2  1 
ATOM 10712 H H    . LEU A 1 696 ? 137.548 115.122 155.372 1.00 114.61 ? 716 LEU A H    1 
ATOM 10713 H HA   . LEU A 1 696 ? 139.622 116.611 154.445 1.00 114.61 ? 716 LEU A HA   1 
ATOM 10714 H HB2  . LEU A 1 696 ? 139.853 114.158 154.434 1.00 113.02 ? 716 LEU A HB2  1 
ATOM 10715 H HB3  . LEU A 1 696 ? 138.841 114.206 153.224 1.00 114.76 ? 716 LEU A HB3  1 
ATOM 10716 H HG   . LEU A 1 696 ? 141.136 113.949 152.628 1.00 114.58 ? 716 LEU A HG   1 
ATOM 10717 H HD11 . LEU A 1 696 ? 139.520 114.612 151.055 1.00 114.55 ? 716 LEU A HD11 1 
ATOM 10718 H HD12 . LEU A 1 696 ? 139.876 116.129 151.373 1.00 114.04 ? 716 LEU A HD12 1 
ATOM 10719 H HD13 . LEU A 1 696 ? 140.963 115.181 150.709 1.00 114.47 ? 716 LEU A HD13 1 
ATOM 10720 H HD21 . LEU A 1 696 ? 141.950 115.599 154.152 1.00 114.57 ? 716 LEU A HD21 1 
ATOM 10721 H HD22 . LEU A 1 696 ? 142.577 115.676 152.694 1.00 115.17 ? 716 LEU A HD22 1 
ATOM 10722 H HD23 . LEU A 1 696 ? 141.438 116.695 153.122 1.00 116.09 ? 716 LEU A HD23 1 
ATOM 10723 N N    . GLU A 1 697 ? 138.292 117.779 152.766 1.00 115.42 ? 717 GLU A N    1 
ATOM 10724 C CA   . GLU A 1 697 ? 137.414 118.534 151.887 1.00 123.18 ? 717 GLU A CA   1 
ATOM 10725 C C    . GLU A 1 697 ? 138.143 118.893 150.603 1.00 126.51 ? 717 GLU A C    1 
ATOM 10726 O O    . GLU A 1 697 ? 139.353 119.126 150.598 1.00 137.06 ? 717 GLU A O    1 
ATOM 10727 C CB   . GLU A 1 697 ? 136.904 119.808 152.561 1.00 128.67 ? 717 GLU A CB   1 
ATOM 10728 C CG   . GLU A 1 697 ? 135.461 119.719 153.000 1.00 132.01 ? 717 GLU A CG   1 
ATOM 10729 C CD   . GLU A 1 697 ? 134.933 121.021 153.559 1.00 133.40 ? 717 GLU A CD   1 
ATOM 10730 O OE1  . GLU A 1 697 ? 134.593 121.917 152.758 1.00 131.36 ? 717 GLU A OE1  1 
ATOM 10731 O OE2  . GLU A 1 697 ? 134.851 121.146 154.797 1.00 135.83 ? 717 GLU A OE2  1 
ATOM 10732 H H    . GLU A 1 697 ? 139.040 118.170 152.927 1.00 126.70 ? 717 GLU A H    1 
ATOM 10733 H HA   . GLU A 1 697 ? 136.646 117.989 151.654 1.00 128.06 ? 717 GLU A HA   1 
ATOM 10734 H HB2  . GLU A 1 697 ? 137.444 119.985 153.348 1.00 128.75 ? 717 GLU A HB2  1 
ATOM 10735 H HB3  . GLU A 1 697 ? 136.981 120.546 151.937 1.00 128.00 ? 717 GLU A HB3  1 
ATOM 10736 H HG2  . GLU A 1 697 ? 134.916 119.480 152.233 1.00 129.12 ? 717 GLU A HG2  1 
ATOM 10737 H HG3  . GLU A 1 697 ? 135.381 119.042 153.690 1.00 128.45 ? 717 GLU A HG3  1 
ATOM 10738 N N    . PHE A 1 698 ? 137.387 118.933 149.510 1.00 129.16 ? 718 PHE A N    1 
ATOM 10739 C CA   . PHE A 1 698 ? 137.882 119.349 148.203 1.00 132.13 ? 718 PHE A CA   1 
ATOM 10740 C C    . PHE A 1 698 ? 137.086 120.577 147.780 1.00 134.65 ? 718 PHE A C    1 
ATOM 10741 O O    . PHE A 1 698 ? 135.887 120.476 147.502 1.00 134.40 ? 718 PHE A O    1 
ATOM 10742 C CB   . PHE A 1 698 ? 137.749 118.220 147.183 1.00 134.92 ? 718 PHE A CB   1 
ATOM 10743 C CG   . PHE A 1 698 ? 138.458 118.484 145.888 1.00 138.41 ? 718 PHE A CG   1 
ATOM 10744 C CD1  . PHE A 1 698 ? 139.827 118.680 145.860 1.00 139.06 ? 718 PHE A CD1  1 
ATOM 10745 C CD2  . PHE A 1 698 ? 137.756 118.533 144.697 1.00 140.76 ? 718 PHE A CD2  1 
ATOM 10746 C CE1  . PHE A 1 698 ? 140.481 118.923 144.670 1.00 140.19 ? 718 PHE A CE1  1 
ATOM 10747 C CE2  . PHE A 1 698 ? 138.406 118.775 143.504 1.00 140.58 ? 718 PHE A CE2  1 
ATOM 10748 C CZ   . PHE A 1 698 ? 139.770 118.969 143.490 1.00 141.13 ? 718 PHE A CZ   1 
ATOM 10749 H H    . PHE A 1 698 ? 136.555 118.715 149.502 1.00 135.23 ? 718 PHE A H    1 
ATOM 10750 H HA   . PHE A 1 698 ? 138.818 119.597 148.273 1.00 135.70 ? 718 PHE A HA   1 
ATOM 10751 H HB2  . PHE A 1 698 ? 138.121 117.410 147.564 1.00 135.84 ? 718 PHE A HB2  1 
ATOM 10752 H HB3  . PHE A 1 698 ? 136.808 118.089 146.984 1.00 136.22 ? 718 PHE A HB3  1 
ATOM 10753 H HD1  . PHE A 1 698 ? 140.312 118.650 146.653 1.00 136.41 ? 718 PHE A HD1  1 
ATOM 10754 H HD2  . PHE A 1 698 ? 136.836 118.402 144.701 1.00 136.76 ? 718 PHE A HD2  1 
ATOM 10755 H HE1  . PHE A 1 698 ? 141.402 119.054 144.663 1.00 136.52 ? 718 PHE A HE1  1 
ATOM 10756 H HE2  . PHE A 1 698 ? 137.924 118.805 142.709 1.00 136.60 ? 718 PHE A HE2  1 
ATOM 10757 H HZ   . PHE A 1 698 ? 140.210 119.133 142.687 1.00 136.86 ? 718 PHE A HZ   1 
ATOM 10758 N N    . ILE A 1 699 ? 137.748 121.727 147.732 1.00 139.67 ? 719 ILE A N    1 
ATOM 10759 C CA   . ILE A 1 699 ? 137.106 122.982 147.355 1.00 138.05 ? 719 ILE A CA   1 
ATOM 10760 C C    . ILE A 1 699 ? 137.194 123.145 145.844 1.00 137.28 ? 719 ILE A C    1 
ATOM 10761 O O    . ILE A 1 699 ? 138.286 123.117 145.270 1.00 135.96 ? 719 ILE A O    1 
ATOM 10762 C CB   . ILE A 1 699 ? 137.761 124.177 148.063 1.00 136.98 ? 719 ILE A CB   1 
ATOM 10763 C CG1  . ILE A 1 699 ? 137.999 123.880 149.546 1.00 133.92 ? 719 ILE A CG1  1 
ATOM 10764 C CG2  . ILE A 1 699 ? 136.903 125.416 147.899 1.00 137.97 ? 719 ILE A CG2  1 
ATOM 10765 C CD1  . ILE A 1 699 ? 136.755 123.529 150.317 1.00 133.47 ? 719 ILE A CD1  1 
ATOM 10766 H H    . ILE A 1 699 ? 138.585 121.808 147.915 1.00 136.05 ? 719 ILE A H    1 
ATOM 10767 H HA   . ILE A 1 699 ? 136.171 122.953 147.606 1.00 135.62 ? 719 ILE A HA   1 
ATOM 10768 H HB   . ILE A 1 699 ? 138.619 124.345 147.645 1.00 135.92 ? 719 ILE A HB   1 
ATOM 10769 H HG12 . ILE A 1 699 ? 138.618 123.136 149.626 1.00 135.17 ? 719 ILE A HG12 1 
ATOM 10770 H HG13 . ILE A 1 699 ? 138.385 124.667 149.960 1.00 135.21 ? 719 ILE A HG13 1 
ATOM 10771 H HG21 . ILE A 1 699 ? 137.265 126.125 148.452 1.00 136.52 ? 719 ILE A HG21 1 
ATOM 10772 H HG22 . ILE A 1 699 ? 136.914 125.686 146.967 1.00 136.10 ? 719 ILE A HG22 1 
ATOM 10773 H HG23 . ILE A 1 699 ? 135.995 125.212 148.173 1.00 136.09 ? 719 ILE A HG23 1 
ATOM 10774 H HD11 . ILE A 1 699 ? 136.982 123.445 151.257 1.00 135.20 ? 719 ILE A HD11 1 
ATOM 10775 H HD12 . ILE A 1 699 ? 136.409 122.686 149.987 1.00 135.59 ? 719 ILE A HD12 1 
ATOM 10776 H HD13 . ILE A 1 699 ? 136.096 124.230 150.200 1.00 135.70 ? 719 ILE A HD13 1 
ATOM 10777 N N    . THR A 1 700 ? 136.043 123.316 145.201 1.00 146.04 ? 720 THR A N    1 
ATOM 10778 C CA   . THR A 1 700 ? 135.965 123.463 143.757 1.00 144.56 ? 720 THR A CA   1 
ATOM 10779 C C    . THR A 1 700 ? 135.177 124.714 143.405 1.00 143.90 ? 720 THR A C    1 
ATOM 10780 O O    . THR A 1 700 ? 134.324 125.153 144.181 1.00 148.95 ? 720 THR A O    1 
ATOM 10781 C CB   . THR A 1 700 ? 135.288 122.246 143.111 1.00 148.18 ? 720 THR A CB   1 
ATOM 10782 O OG1  . THR A 1 700 ? 133.877 122.295 143.356 1.00 146.49 ? 720 THR A OG1  1 
ATOM 10783 C CG2  . THR A 1 700 ? 135.852 120.961 143.679 1.00 147.45 ? 720 THR A CG2  1 
ATOM 10784 H H    . THR A 1 700 ? 135.278 123.352 145.590 1.00 144.83 ? 720 THR A H    1 
ATOM 10785 H HA   . THR A 1 700 ? 136.860 123.543 143.397 1.00 144.38 ? 720 THR A HA   1 
ATOM 10786 H HB   . THR A 1 700 ? 135.447 122.256 142.155 1.00 145.07 ? 720 THR A HB   1 
ATOM 10787 H HG1  . THR A 1 700 ? 133.519 122.879 142.872 1.00 144.61 ? 720 THR A HG1  1 
ATOM 10788 H HG21 . THR A 1 700 ? 135.589 120.209 143.127 1.00 144.95 ? 720 THR A HG21 1 
ATOM 10789 H HG22 . THR A 1 700 ? 136.820 121.013 143.706 1.00 144.78 ? 720 THR A HG22 1 
ATOM 10790 H HG23 . THR A 1 700 ? 135.521 120.823 144.581 1.00 144.50 ? 720 THR A HG23 1 
ATOM 10791 N N    . PRO A 1 701 ? 135.437 125.308 142.241 1.00 143.17 ? 721 PRO A N    1 
ATOM 10792 C CA   . PRO A 1 701 ? 134.662 126.484 141.833 1.00 145.10 ? 721 PRO A CA   1 
ATOM 10793 C C    . PRO A 1 701 ? 133.188 126.149 141.678 1.00 142.11 ? 721 PRO A C    1 
ATOM 10794 O O    . PRO A 1 701 ? 132.819 125.035 141.300 1.00 145.78 ? 721 PRO A O    1 
ATOM 10795 C CB   . PRO A 1 701 ? 135.293 126.886 140.493 1.00 143.84 ? 721 PRO A CB   1 
ATOM 10796 C CG   . PRO A 1 701 ? 136.037 125.689 140.028 1.00 144.31 ? 721 PRO A CG   1 
ATOM 10797 C CD   . PRO A 1 701 ? 136.457 124.940 141.245 1.00 140.67 ? 721 PRO A CD   1 
ATOM 10798 H HA   . PRO A 1 701 ? 134.770 127.205 142.474 1.00 144.00 ? 721 PRO A HA   1 
ATOM 10799 H HB2  . PRO A 1 701 ? 134.595 127.121 139.863 1.00 143.32 ? 721 PRO A HB2  1 
ATOM 10800 H HB3  . PRO A 1 701 ? 135.897 127.633 140.629 1.00 143.60 ? 721 PRO A HB3  1 
ATOM 10801 H HG2  . PRO A 1 701 ? 135.454 125.141 139.480 1.00 143.97 ? 721 PRO A HG2  1 
ATOM 10802 H HG3  . PRO A 1 701 ? 136.813 125.971 139.520 1.00 143.48 ? 721 PRO A HG3  1 
ATOM 10803 H HD2  . PRO A 1 701 ? 136.440 123.986 141.076 1.00 143.04 ? 721 PRO A HD2  1 
ATOM 10804 H HD3  . PRO A 1 701 ? 137.335 125.235 141.537 1.00 143.18 ? 721 PRO A HD3  1 
ATOM 10805 N N    . THR A 1 702 ? 132.343 127.125 141.983 1.00 148.90 ? 722 THR A N    1 
ATOM 10806 C CA   . THR A 1 702 ? 130.910 126.920 141.854 1.00 152.88 ? 722 THR A CA   1 
ATOM 10807 C C    . THR A 1 702 ? 130.568 126.656 140.389 1.00 158.32 ? 722 THR A C    1 
ATOM 10808 O O    . THR A 1 702 ? 130.961 127.442 139.516 1.00 159.09 ? 722 THR A O    1 
ATOM 10809 C CB   . THR A 1 702 ? 130.148 128.140 142.368 1.00 156.28 ? 722 THR A CB   1 
ATOM 10810 O OG1  . THR A 1 702 ? 130.348 128.264 143.781 1.00 154.70 ? 722 THR A OG1  1 
ATOM 10811 C CG2  . THR A 1 702 ? 128.657 128.009 142.091 1.00 155.65 ? 722 THR A CG2  1 
ATOM 10812 H H    . THR A 1 702 ? 132.572 127.905 142.264 1.00 153.64 ? 722 THR A H    1 
ATOM 10813 H HA   . THR A 1 702 ? 130.652 126.154 142.388 1.00 153.78 ? 722 THR A HA   1 
ATOM 10814 H HB   . THR A 1 702 ? 130.475 128.937 141.924 1.00 155.03 ? 722 THR A HB   1 
ATOM 10815 H HG1  . THR A 1 702 ? 130.064 127.577 144.173 1.00 154.27 ? 722 THR A HG1  1 
ATOM 10816 H HG21 . THR A 1 702 ? 128.332 127.156 142.419 1.00 154.28 ? 722 THR A HG21 1 
ATOM 10817 H HG22 . THR A 1 702 ? 128.177 128.719 142.542 1.00 154.71 ? 722 THR A HG22 1 
ATOM 10818 H HG23 . THR A 1 702 ? 128.482 128.070 141.139 1.00 154.70 ? 722 THR A HG23 1 
ATOM 10819 N N    . PRO A 1 703 ? 129.848 125.574 140.076 1.00 171.03 ? 723 PRO A N    1 
ATOM 10820 C CA   . PRO A 1 703 ? 129.655 125.222 138.658 1.00 170.99 ? 723 PRO A CA   1 
ATOM 10821 C C    . PRO A 1 703 ? 128.994 126.312 137.831 1.00 168.57 ? 723 PRO A C    1 
ATOM 10822 O O    . PRO A 1 703 ? 129.389 126.526 136.677 1.00 167.56 ? 723 PRO A O    1 
ATOM 10823 C CB   . PRO A 1 703 ? 128.783 123.959 138.730 1.00 169.97 ? 723 PRO A CB   1 
ATOM 10824 C CG   . PRO A 1 703 ? 128.146 123.999 140.075 1.00 168.08 ? 723 PRO A CG   1 
ATOM 10825 C CD   . PRO A 1 703 ? 129.146 124.642 140.973 1.00 166.79 ? 723 PRO A CD   1 
ATOM 10826 H HA   . PRO A 1 703 ? 130.507 124.995 138.255 1.00 166.99 ? 723 PRO A HA   1 
ATOM 10827 H HB2  . PRO A 1 703 ? 128.111 123.987 138.031 1.00 167.21 ? 723 PRO A HB2  1 
ATOM 10828 H HB3  . PRO A 1 703 ? 129.342 123.172 138.639 1.00 167.04 ? 723 PRO A HB3  1 
ATOM 10829 H HG2  . PRO A 1 703 ? 127.334 124.527 140.035 1.00 166.83 ? 723 PRO A HG2  1 
ATOM 10830 H HG3  . PRO A 1 703 ? 127.954 123.096 140.370 1.00 166.91 ? 723 PRO A HG3  1 
ATOM 10831 H HD2  . PRO A 1 703 ? 128.699 125.123 141.686 1.00 166.30 ? 723 PRO A HD2  1 
ATOM 10832 H HD3  . PRO A 1 703 ? 129.762 123.980 141.323 1.00 166.56 ? 723 PRO A HD3  1 
ATOM 10833 N N    . PHE A 1 704 ? 128.006 127.016 138.383 1.00 164.97 ? 724 PHE A N    1 
ATOM 10834 C CA   . PHE A 1 704 ? 127.239 128.023 137.646 1.00 166.30 ? 724 PHE A CA   1 
ATOM 10835 C C    . PHE A 1 704 ? 127.168 129.293 138.486 1.00 167.74 ? 724 PHE A C    1 
ATOM 10836 O O    . PHE A 1 704 ? 126.235 129.476 139.272 1.00 169.22 ? 724 PHE A O    1 
ATOM 10837 C CB   . PHE A 1 704 ? 125.848 127.500 137.306 1.00 167.88 ? 724 PHE A CB   1 
ATOM 10838 C CG   . PHE A 1 704 ? 125.856 126.199 136.557 1.00 169.99 ? 724 PHE A CG   1 
ATOM 10839 C CD1  . PHE A 1 704 ? 126.558 126.073 135.371 1.00 169.95 ? 724 PHE A CD1  1 
ATOM 10840 C CD2  . PHE A 1 704 ? 125.167 125.102 137.042 1.00 168.92 ? 724 PHE A CD2  1 
ATOM 10841 C CE1  . PHE A 1 704 ? 126.569 124.877 134.681 1.00 168.47 ? 724 PHE A CE1  1 
ATOM 10842 C CE2  . PHE A 1 704 ? 125.174 123.904 136.357 1.00 169.58 ? 724 PHE A CE2  1 
ATOM 10843 C CZ   . PHE A 1 704 ? 125.876 123.791 135.175 1.00 169.46 ? 724 PHE A CZ   1 
ATOM 10844 H H    . PHE A 1 704 ? 127.756 126.926 139.202 1.00 166.60 ? 724 PHE A H    1 
ATOM 10845 H HA   . PHE A 1 704 ? 127.696 128.234 136.818 1.00 166.90 ? 724 PHE A HA   1 
ATOM 10846 H HB2  . PHE A 1 704 ? 125.355 127.364 138.130 1.00 167.12 ? 724 PHE A HB2  1 
ATOM 10847 H HB3  . PHE A 1 704 ? 125.393 128.156 136.755 1.00 167.07 ? 724 PHE A HB3  1 
ATOM 10848 H HD1  . PHE A 1 704 ? 127.027 126.802 135.034 1.00 167.30 ? 724 PHE A HD1  1 
ATOM 10849 H HD2  . PHE A 1 704 ? 124.693 125.173 137.839 1.00 167.07 ? 724 PHE A HD2  1 
ATOM 10850 H HE1  . PHE A 1 704 ? 127.042 124.804 133.884 1.00 166.93 ? 724 PHE A HE1  1 
ATOM 10851 H HE2  . PHE A 1 704 ? 124.706 123.174 136.691 1.00 167.23 ? 724 PHE A HE2  1 
ATOM 10852 H HZ   . PHE A 1 704 ? 125.882 122.985 134.712 1.00 167.29 ? 724 PHE A HZ   1 
ATOM 10853 N N    . ILE A 1 705 ? 128.152 130.170 138.318 1.00 167.83 ? 725 ILE A N    1 
ATOM 10854 C CA   . ILE A 1 705 ? 128.158 131.454 139.007 1.00 170.48 ? 725 ILE A CA   1 
ATOM 10855 C C    . ILE A 1 705 ? 129.066 132.401 138.239 1.00 170.05 ? 725 ILE A C    1 
ATOM 10856 O O    . ILE A 1 705 ? 130.120 132.003 137.736 1.00 167.07 ? 725 ILE A O    1 
ATOM 10857 C CB   . ILE A 1 705 ? 128.604 131.297 140.481 1.00 169.24 ? 725 ILE A CB   1 
ATOM 10858 C CG1  . ILE A 1 705 ? 127.852 132.283 141.379 1.00 167.71 ? 725 ILE A CG1  1 
ATOM 10859 C CG2  . ILE A 1 705 ? 130.108 131.495 140.623 1.00 166.55 ? 725 ILE A CG2  1 
ATOM 10860 C CD1  . ILE A 1 705 ? 126.365 132.017 141.483 1.00 166.53 ? 725 ILE A CD1  1 
ATOM 10861 H H    . ILE A 1 705 ? 128.832 130.045 137.805 1.00 166.68 ? 725 ILE A H    1 
ATOM 10862 H HA   . ILE A 1 705 ? 127.262 131.823 138.991 1.00 167.13 ? 725 ILE A HA   1 
ATOM 10863 H HB   . ILE A 1 705 ? 128.386 130.397 140.770 1.00 167.13 ? 725 ILE A HB   1 
ATOM 10864 H HG12 . ILE A 1 705 ? 128.224 132.235 142.274 1.00 166.99 ? 725 ILE A HG12 1 
ATOM 10865 H HG13 . ILE A 1 705 ? 127.968 133.178 141.024 1.00 167.06 ? 725 ILE A HG13 1 
ATOM 10866 H HG21 . ILE A 1 705 ? 130.380 131.188 141.502 1.00 166.65 ? 725 ILE A HG21 1 
ATOM 10867 H HG22 . ILE A 1 705 ? 130.564 130.978 139.941 1.00 166.69 ? 725 ILE A HG22 1 
ATOM 10868 H HG23 . ILE A 1 705 ? 130.320 132.437 140.527 1.00 166.91 ? 725 ILE A HG23 1 
ATOM 10869 H HD11 . ILE A 1 705 ? 126.012 132.501 142.246 1.00 167.06 ? 725 ILE A HD11 1 
ATOM 10870 H HD12 . ILE A 1 705 ? 125.928 132.318 140.671 1.00 166.70 ? 725 ILE A HD12 1 
ATOM 10871 H HD13 . ILE A 1 705 ? 126.223 131.065 141.604 1.00 166.75 ? 725 ILE A HD13 1 
ATOM 10872 N N    . SER A 1 706 ? 128.645 133.659 138.150 1.00 177.55 ? 726 SER A N    1 
ATOM 10873 C CA   . SER A 1 706 ? 129.469 134.673 137.511 1.00 177.91 ? 726 SER A CA   1 
ATOM 10874 C C    . SER A 1 706 ? 130.757 134.866 138.300 1.00 177.08 ? 726 SER A C    1 
ATOM 10875 O O    . SER A 1 706 ? 130.751 134.901 139.533 1.00 178.04 ? 726 SER A O    1 
ATOM 10876 C CB   . SER A 1 706 ? 128.706 135.994 137.415 1.00 178.00 ? 726 SER A CB   1 
ATOM 10877 O OG   . SER A 1 706 ? 128.131 136.339 138.663 1.00 177.51 ? 726 SER A OG   1 
ATOM 10878 H H    . SER A 1 706 ? 127.892 133.946 138.449 1.00 175.59 ? 726 SER A H    1 
ATOM 10879 H HA   . SER A 1 706 ? 129.698 134.384 136.614 1.00 175.86 ? 726 SER A HA   1 
ATOM 10880 H HB2  . SER A 1 706 ? 129.320 136.693 137.146 1.00 175.99 ? 726 SER A HB2  1 
ATOM 10881 H HB3  . SER A 1 706 ? 127.999 135.901 136.757 1.00 176.03 ? 726 SER A HB3  1 
ATOM 10882 H HG   . SER A 1 706 ? 127.718 137.068 138.597 1.00 175.92 ? 726 SER A HG   1 
ATOM 10883 N N    . ASP A 1 707 ? 131.871 134.994 137.578 1.00 171.85 ? 727 ASP A N    1 
ATOM 10884 C CA   . ASP A 1 707 ? 133.163 135.139 138.238 1.00 172.27 ? 727 ASP A CA   1 
ATOM 10885 C C    . ASP A 1 707 ? 133.227 136.389 139.103 1.00 172.60 ? 727 ASP A C    1 
ATOM 10886 O O    . ASP A 1 707 ? 134.082 136.472 139.990 1.00 172.37 ? 727 ASP A O    1 
ATOM 10887 C CB   . ASP A 1 707 ? 134.283 135.171 137.200 1.00 172.66 ? 727 ASP A CB   1 
ATOM 10888 C CG   . ASP A 1 707 ? 135.657 135.045 137.824 1.00 173.66 ? 727 ASP A CG   1 
ATOM 10889 O OD1  . ASP A 1 707 ? 136.028 133.923 138.226 1.00 173.59 ? 727 ASP A OD1  1 
ATOM 10890 O OD2  . ASP A 1 707 ? 136.363 136.070 137.918 1.00 174.83 ? 727 ASP A OD2  1 
ATOM 10891 H H    . ASP A 1 707 ? 131.904 135.001 136.719 1.00 171.71 ? 727 ASP A H    1 
ATOM 10892 H HA   . ASP A 1 707 ? 133.309 134.372 138.813 1.00 171.73 ? 727 ASP A HA   1 
ATOM 10893 H HB2  . ASP A 1 707 ? 134.164 134.431 136.583 1.00 171.68 ? 727 ASP A HB2  1 
ATOM 10894 H HB3  . ASP A 1 707 ? 134.246 136.013 136.719 1.00 172.04 ? 727 ASP A HB3  1 
ATOM 10895 N N    . LYS A 1 708 ? 132.346 137.363 138.866 1.00 166.87 ? 728 LYS A N    1 
ATOM 10896 C CA   . LYS A 1 708 ? 132.344 138.565 139.691 1.00 167.84 ? 728 LYS A CA   1 
ATOM 10897 C C    . LYS A 1 708 ? 131.997 138.240 141.137 1.00 167.87 ? 728 LYS A C    1 
ATOM 10898 O O    . LYS A 1 708 ? 132.507 138.886 142.059 1.00 167.82 ? 728 LYS A O    1 
ATOM 10899 C CB   . LYS A 1 708 ? 131.362 139.588 139.121 1.00 168.87 ? 728 LYS A CB   1 
ATOM 10900 C CG   . LYS A 1 708 ? 129.899 139.170 139.208 1.00 167.16 ? 728 LYS A CG   1 
ATOM 10901 C CD   . LYS A 1 708 ? 128.965 140.233 138.638 1.00 167.23 ? 728 LYS A CD   1 
ATOM 10902 C CE   . LYS A 1 708 ? 129.056 141.570 139.372 1.00 168.48 ? 728 LYS A CE   1 
ATOM 10903 N NZ   . LYS A 1 708 ? 129.465 141.457 140.800 1.00 168.79 ? 728 LYS A NZ   1 
ATOM 10904 H H    . LYS A 1 708 ? 131.751 137.353 138.245 1.00 167.11 ? 728 LYS A H    1 
ATOM 10905 H HA   . LYS A 1 708 ? 133.229 138.959 139.678 1.00 167.30 ? 728 LYS A HA   1 
ATOM 10906 H HB2  . LYS A 1 708 ? 131.473 140.421 139.602 1.00 167.36 ? 728 LYS A HB2  1 
ATOM 10907 H HB3  . LYS A 1 708 ? 131.571 139.725 138.183 1.00 167.45 ? 728 LYS A HB3  1 
ATOM 10908 H HG2  . LYS A 1 708 ? 129.774 138.356 138.694 1.00 167.12 ? 728 LYS A HG2  1 
ATOM 10909 H HG3  . LYS A 1 708 ? 129.658 139.015 140.133 1.00 166.84 ? 728 LYS A HG3  1 
ATOM 10910 H HD2  . LYS A 1 708 ? 129.196 140.387 137.707 1.00 167.20 ? 728 LYS A HD2  1 
ATOM 10911 H HD3  . LYS A 1 708 ? 128.051 139.917 138.704 1.00 166.66 ? 728 LYS A HD3  1 
ATOM 10912 H HE2  . LYS A 1 708 ? 129.710 142.128 138.921 1.00 167.33 ? 728 LYS A HE2  1 
ATOM 10913 H HE3  . LYS A 1 708 ? 128.186 141.999 139.346 1.00 166.98 ? 728 LYS A HE3  1 
ATOM 10914 H HZ1  . LYS A 1 708 ? 129.136 142.142 141.263 1.00 167.25 ? 728 LYS A HZ1  1 
ATOM 10915 H HZ2  . LYS A 1 708 ? 130.352 141.465 140.870 1.00 167.21 ? 728 LYS A HZ2  1 
ATOM 10916 H HZ3  . LYS A 1 708 ? 129.154 140.701 141.149 1.00 167.19 ? 728 LYS A HZ3  1 
ATOM 10917 N N    . TYR A 1 709 ? 131.136 137.245 141.357 1.00 163.57 ? 729 TYR A N    1 
ATOM 10918 C CA   . TYR A 1 709 ? 130.767 136.791 142.692 1.00 162.33 ? 729 TYR A CA   1 
ATOM 10919 C C    . TYR A 1 709 ? 131.433 135.460 143.031 1.00 160.36 ? 729 TYR A C    1 
ATOM 10920 O O    . TYR A 1 709 ? 130.849 134.626 143.725 1.00 158.91 ? 729 TYR A O    1 
ATOM 10921 C CB   . TYR A 1 709 ? 129.250 136.660 142.812 1.00 161.07 ? 729 TYR A CB   1 
ATOM 10922 C CG   . TYR A 1 709 ? 128.497 137.969 142.757 1.00 163.47 ? 729 TYR A CG   1 
ATOM 10923 C CD1  . TYR A 1 709 ? 128.848 139.032 143.575 1.00 165.11 ? 729 TYR A CD1  1 
ATOM 10924 C CD2  . TYR A 1 709 ? 127.424 138.136 141.892 1.00 163.75 ? 729 TYR A CD2  1 
ATOM 10925 C CE1  . TYR A 1 709 ? 128.158 140.227 143.530 1.00 167.26 ? 729 TYR A CE1  1 
ATOM 10926 C CE2  . TYR A 1 709 ? 126.728 139.327 141.839 1.00 165.05 ? 729 TYR A CE2  1 
ATOM 10927 C CZ   . TYR A 1 709 ? 127.097 140.370 142.662 1.00 167.75 ? 729 TYR A CZ   1 
ATOM 10928 O OH   . TYR A 1 709 ? 126.407 141.559 142.613 1.00 164.83 ? 729 TYR A OH   1 
ATOM 10929 H H    . TYR A 1 709 ? 130.742 136.809 140.729 1.00 163.39 ? 729 TYR A H    1 
ATOM 10930 H HA   . TYR A 1 709 ? 131.066 137.444 143.343 1.00 163.12 ? 729 TYR A HA   1 
ATOM 10931 H HB2  . TYR A 1 709 ? 128.928 136.105 142.085 1.00 162.59 ? 729 TYR A HB2  1 
ATOM 10932 H HB3  . TYR A 1 709 ? 129.041 136.240 143.661 1.00 162.88 ? 729 TYR A HB3  1 
ATOM 10933 H HD1  . TYR A 1 709 ? 129.562 138.939 144.164 1.00 163.21 ? 729 TYR A HD1  1 
ATOM 10934 H HD2  . TYR A 1 709 ? 127.172 137.435 141.336 1.00 162.99 ? 729 TYR A HD2  1 
ATOM 10935 H HE1  . TYR A 1 709 ? 128.406 140.933 144.085 1.00 163.36 ? 729 TYR A HE1  1 
ATOM 10936 H HE2  . TYR A 1 709 ? 126.012 139.426 141.253 1.00 162.88 ? 729 TYR A HE2  1 
ATOM 10937 H HH   . TYR A 1 709 ? 126.748 142.110 143.148 1.00 163.00 ? 729 TYR A HH   1 
ATOM 10938 N N    . ALA A 1 710 ? 132.657 135.252 142.547 1.00 157.90 ? 730 ALA A N    1 
ATOM 10939 C CA   . ALA A 1 710 ? 133.335 133.984 142.786 1.00 160.17 ? 730 ALA A CA   1 
ATOM 10940 C C    . ALA A 1 710 ? 133.742 133.835 144.246 1.00 159.19 ? 730 ALA A C    1 
ATOM 10941 O O    . ALA A 1 710 ? 133.641 132.743 144.815 1.00 159.19 ? 730 ALA A O    1 
ATOM 10942 C CB   . ALA A 1 710 ? 134.558 133.867 141.878 1.00 160.06 ? 730 ALA A CB   1 
ATOM 10943 H H    . ALA A 1 710 ? 133.109 135.820 142.084 1.00 158.96 ? 730 ALA A H    1 
ATOM 10944 H HA   . ALA A 1 710 ? 132.730 133.257 142.568 1.00 158.96 ? 730 ALA A HA   1 
ATOM 10945 H HB1  . ALA A 1 710 ? 134.997 133.019 142.050 1.00 158.71 ? 730 ALA A HB1  1 
ATOM 10946 H HB2  . ALA A 1 710 ? 135.165 134.599 142.071 1.00 158.82 ? 730 ALA A HB2  1 
ATOM 10947 H HB3  . ALA A 1 710 ? 134.269 133.909 140.953 1.00 159.26 ? 730 ALA A HB3  1 
ATOM 10948 N N    . ASN A 1 711 ? 134.202 134.917 144.869 1.00 146.29 ? 731 ASN A N    1 
ATOM 10949 C CA   . ASN A 1 711 ? 134.691 134.856 146.240 1.00 145.97 ? 731 ASN A CA   1 
ATOM 10950 C C    . ASN A 1 711 ? 133.588 134.981 147.282 1.00 147.19 ? 731 ASN A C    1 
ATOM 10951 O O    . ASN A 1 711 ? 133.880 134.886 148.477 1.00 150.58 ? 731 ASN A O    1 
ATOM 10952 C CB   . ASN A 1 711 ? 135.756 135.937 146.461 1.00 145.06 ? 731 ASN A CB   1 
ATOM 10953 C CG   . ASN A 1 711 ? 135.178 137.343 146.524 1.00 149.28 ? 731 ASN A CG   1 
ATOM 10954 O OD1  . ASN A 1 711 ? 133.995 137.540 146.798 1.00 151.63 ? 731 ASN A OD1  1 
ATOM 10955 N ND2  . ASN A 1 711 ? 136.025 138.332 146.269 1.00 147.10 ? 731 ASN A ND2  1 
ATOM 10956 H H    . ASN A 1 711 ? 134.243 135.701 144.517 1.00 146.11 ? 731 ASN A H    1 
ATOM 10957 H HA   . ASN A 1 711 ? 135.119 133.996 146.374 1.00 145.33 ? 731 ASN A HA   1 
ATOM 10958 H HB2  . ASN A 1 711 ? 136.212 135.764 147.300 1.00 144.96 ? 731 ASN A HB2  1 
ATOM 10959 H HB3  . ASN A 1 711 ? 136.391 135.909 145.728 1.00 145.39 ? 731 ASN A HB3  1 
ATOM 10960 H HD21 . ASN A 1 711 ? 136.846 138.157 146.081 1.00 145.24 ? 731 ASN A HD21 1 
ATOM 10961 H HD22 . ASN A 1 711 ? 135.753 139.148 146.291 1.00 145.31 ? 731 ASN A HD22 1 
ATOM 10962 N N    . SER A 1 712 ? 132.340 135.195 146.872 1.00 134.71 ? 732 SER A N    1 
ATOM 10963 C CA   . SER A 1 712 ? 131.228 135.280 147.808 1.00 134.22 ? 732 SER A CA   1 
ATOM 10964 C C    . SER A 1 712 ? 130.501 133.954 147.991 1.00 135.39 ? 732 SER A C    1 
ATOM 10965 O O    . SER A 1 712 ? 129.506 133.910 148.719 1.00 134.56 ? 732 SER A O    1 
ATOM 10966 C CB   . SER A 1 712 ? 130.232 136.343 147.342 1.00 135.88 ? 732 SER A CB   1 
ATOM 10967 O OG   . SER A 1 712 ? 129.551 135.921 146.176 1.00 138.85 ? 732 SER A OG   1 
ATOM 10968 H H    . SER A 1 712 ? 132.112 135.296 146.050 1.00 136.87 ? 732 SER A H    1 
ATOM 10969 H HA   . SER A 1 712 ? 131.567 135.553 148.674 1.00 136.30 ? 732 SER A HA   1 
ATOM 10970 H HB2  . SER A 1 712 ? 129.585 136.500 148.048 1.00 136.38 ? 732 SER A HB2  1 
ATOM 10971 H HB3  . SER A 1 712 ? 130.714 137.162 147.147 1.00 136.78 ? 732 SER A HB3  1 
ATOM 10972 H HG   . SER A 1 712 ? 130.101 135.780 145.558 1.00 137.61 ? 732 SER A HG   1 
ATOM 10973 N N    . VAL A 1 713 ? 130.964 132.884 147.352 1.00 135.91 ? 733 VAL A N    1 
ATOM 10974 C CA   . VAL A 1 713 ? 130.330 131.576 147.469 1.00 134.48 ? 733 VAL A CA   1 
ATOM 10975 C C    . VAL A 1 713 ? 131.398 130.508 147.286 1.00 134.77 ? 733 VAL A C    1 
ATOM 10976 O O    . VAL A 1 713 ? 132.311 130.660 146.470 1.00 133.18 ? 733 VAL A O    1 
ATOM 10977 C CB   . VAL A 1 713 ? 129.187 131.415 146.445 1.00 133.88 ? 733 VAL A CB   1 
ATOM 10978 C CG1  . VAL A 1 713 ? 129.747 131.298 145.040 1.00 139.62 ? 733 VAL A CG1  1 
ATOM 10979 C CG2  . VAL A 1 713 ? 128.322 130.214 146.790 1.00 132.84 ? 733 VAL A CG2  1 
ATOM 10980 H H    . VAL A 1 713 ? 131.653 132.889 146.837 1.00 135.97 ? 733 VAL A H    1 
ATOM 10981 H HA   . VAL A 1 713 ? 129.955 131.481 148.359 1.00 135.37 ? 733 VAL A HA   1 
ATOM 10982 H HB   . VAL A 1 713 ? 128.625 132.205 146.477 1.00 135.15 ? 733 VAL A HB   1 
ATOM 10983 H HG11 . VAL A 1 713 ? 130.615 131.730 145.006 1.00 136.64 ? 733 VAL A HG11 1 
ATOM 10984 H HG12 . VAL A 1 713 ? 129.835 130.360 144.810 1.00 136.84 ? 733 VAL A HG12 1 
ATOM 10985 H HG13 . VAL A 1 713 ? 129.140 131.736 144.423 1.00 136.93 ? 733 VAL A HG13 1 
ATOM 10986 H HG21 . VAL A 1 713 ? 127.582 130.508 147.344 1.00 135.40 ? 733 VAL A HG21 1 
ATOM 10987 H HG22 . VAL A 1 713 ? 128.856 129.563 147.271 1.00 135.31 ? 733 VAL A HG22 1 
ATOM 10988 H HG23 . VAL A 1 713 ? 127.986 129.821 145.970 1.00 135.53 ? 733 VAL A HG23 1 
ATOM 10989 N N    . ARG A 1 714 ? 131.280 129.423 148.050 1.00 126.75 ? 734 ARG A N    1 
ATOM 10990 C CA   . ARG A 1 714 ? 132.260 128.346 148.025 1.00 120.66 ? 734 ARG A CA   1 
ATOM 10991 C C    . ARG A 1 714 ? 131.541 127.008 148.032 1.00 127.06 ? 734 ARG A C    1 
ATOM 10992 O O    . ARG A 1 714 ? 130.618 126.802 148.824 1.00 129.96 ? 734 ARG A O    1 
ATOM 10993 C CB   . ARG A 1 714 ? 133.206 128.445 149.226 1.00 122.01 ? 734 ARG A CB   1 
ATOM 10994 C CG   . ARG A 1 714 ? 134.081 127.229 149.438 1.00 122.61 ? 734 ARG A CG   1 
ATOM 10995 C CD   . ARG A 1 714 ? 135.234 127.547 150.366 1.00 121.95 ? 734 ARG A CD   1 
ATOM 10996 N NE   . ARG A 1 714 ? 136.316 128.236 149.673 1.00 121.84 ? 734 ARG A NE   1 
ATOM 10997 C CZ   . ARG A 1 714 ? 137.566 128.300 150.111 1.00 122.54 ? 734 ARG A CZ   1 
ATOM 10998 N NH1  . ARG A 1 714 ? 137.933 127.729 151.245 1.00 120.74 ? 734 ARG A NH1  1 
ATOM 10999 N NH2  . ARG A 1 714 ? 138.470 128.956 149.391 1.00 123.99 ? 734 ARG A NH2  1 
ATOM 11000 H H    . ARG A 1 714 ? 130.631 129.288 148.597 1.00 125.45 ? 734 ARG A H    1 
ATOM 11001 H HA   . ARG A 1 714 ? 132.789 128.406 147.214 1.00 124.22 ? 734 ARG A HA   1 
ATOM 11002 H HB2  . ARG A 1 714 ? 133.790 129.209 149.099 1.00 125.27 ? 734 ARG A HB2  1 
ATOM 11003 H HB3  . ARG A 1 714 ? 132.675 128.569 150.029 1.00 124.25 ? 734 ARG A HB3  1 
ATOM 11004 H HG2  . ARG A 1 714 ? 133.555 126.519 149.838 1.00 124.41 ? 734 ARG A HG2  1 
ATOM 11005 H HG3  . ARG A 1 714 ? 134.443 126.942 148.585 1.00 125.04 ? 734 ARG A HG3  1 
ATOM 11006 H HD2  . ARG A 1 714 ? 134.919 128.120 151.082 1.00 124.25 ? 734 ARG A HD2  1 
ATOM 11007 H HD3  . ARG A 1 714 ? 135.585 126.718 150.730 1.00 124.60 ? 734 ARG A HD3  1 
ATOM 11008 H HE   . ARG A 1 714 ? 136.128 128.638 148.937 1.00 124.33 ? 734 ARG A HE   1 
ATOM 11009 H HH11 . ARG A 1 714 ? 137.358 127.301 151.721 1.00 124.06 ? 734 ARG A HH11 1 
ATOM 11010 H HH12 . ARG A 1 714 ? 138.749 127.784 151.508 1.00 123.88 ? 734 ARG A HH12 1 
ATOM 11011 H HH21 . ARG A 1 714 ? 138.242 129.332 148.652 1.00 124.35 ? 734 ARG A HH21 1 
ATOM 11012 H HH22 . ARG A 1 714 ? 139.284 129.005 149.664 1.00 124.40 ? 734 ARG A HH22 1 
ATOM 11013 N N    . THR A 1 715 ? 131.972 126.103 147.155 1.00 139.45 ? 735 THR A N    1 
ATOM 11014 C CA   . THR A 1 715 ? 131.408 124.764 147.045 1.00 138.59 ? 735 THR A CA   1 
ATOM 11015 C C    . THR A 1 715 ? 132.489 123.732 147.329 1.00 136.86 ? 735 THR A C    1 
ATOM 11016 O O    . THR A 1 715 ? 133.629 123.876 146.875 1.00 139.31 ? 735 THR A O    1 
ATOM 11017 C CB   . THR A 1 715 ? 130.822 124.527 145.651 1.00 140.78 ? 735 THR A CB   1 
ATOM 11018 O OG1  . THR A 1 715 ? 129.878 125.560 145.344 1.00 144.28 ? 735 THR A OG1  1 
ATOM 11019 C CG2  . THR A 1 715 ? 130.128 123.177 145.587 1.00 139.65 ? 735 THR A CG2  1 
ATOM 11020 H H    . THR A 1 715 ? 132.611 126.248 146.598 1.00 138.70 ? 735 THR A H    1 
ATOM 11021 H HA   . THR A 1 715 ? 130.700 124.654 147.698 1.00 138.66 ? 735 THR A HA   1 
ATOM 11022 H HB   . THR A 1 715 ? 131.535 124.536 144.995 1.00 139.62 ? 735 THR A HB   1 
ATOM 11023 H HG1  . THR A 1 715 ? 129.556 125.436 144.579 1.00 140.26 ? 735 THR A HG1  1 
ATOM 11024 H HG21 . THR A 1 715 ? 129.642 123.094 144.752 1.00 140.03 ? 735 THR A HG21 1 
ATOM 11025 H HG22 . THR A 1 715 ? 129.504 123.088 146.324 1.00 139.13 ? 735 THR A HG22 1 
ATOM 11026 H HG23 . THR A 1 715 ? 130.782 122.462 145.641 1.00 139.00 ? 735 THR A HG23 1 
ATOM 11027 N N    . SER A 1 716 ? 132.132 122.691 148.076 1.00 131.92 ? 736 SER A N    1 
ATOM 11028 C CA   . SER A 1 716 ? 133.107 121.691 148.480 1.00 135.87 ? 736 SER A CA   1 
ATOM 11029 C C    . SER A 1 716 ? 132.442 120.329 148.605 1.00 135.44 ? 736 SER A C    1 
ATOM 11030 O O    . SER A 1 716 ? 131.232 120.220 148.820 1.00 135.21 ? 736 SER A O    1 
ATOM 11031 C CB   . SER A 1 716 ? 133.772 122.073 149.806 1.00 140.19 ? 736 SER A CB   1 
ATOM 11032 O OG   . SER A 1 716 ? 132.842 122.025 150.872 1.00 140.30 ? 736 SER A OG   1 
ATOM 11033 H H    . SER A 1 716 ? 131.333 122.543 148.360 1.00 135.96 ? 736 SER A H    1 
ATOM 11034 H HA   . SER A 1 716 ? 133.798 121.628 147.802 1.00 136.38 ? 736 SER A HA   1 
ATOM 11035 H HB2  . SER A 1 716 ? 134.493 121.450 149.988 1.00 137.07 ? 736 SER A HB2  1 
ATOM 11036 H HB3  . SER A 1 716 ? 134.121 122.975 149.734 1.00 136.59 ? 736 SER A HB3  1 
ATOM 11037 H HG   . SER A 1 716 ? 133.219 122.238 151.592 1.00 136.36 ? 736 SER A HG   1 
ATOM 11038 N N    . PHE A 1 717 ? 133.259 119.288 148.468 1.00 131.87 ? 737 PHE A N    1 
ATOM 11039 C CA   . PHE A 1 717 ? 132.863 117.908 148.726 1.00 129.24 ? 737 PHE A CA   1 
ATOM 11040 C C    . PHE A 1 717 ? 133.658 117.414 149.926 1.00 128.77 ? 737 PHE A C    1 
ATOM 11041 O O    . PHE A 1 717 ? 134.892 117.461 149.914 1.00 132.24 ? 737 PHE A O    1 
ATOM 11042 C CB   . PHE A 1 717 ? 133.122 117.023 147.508 1.00 132.31 ? 737 PHE A CB   1 
ATOM 11043 C CG   . PHE A 1 717 ? 132.376 117.452 146.282 1.00 137.66 ? 737 PHE A CG   1 
ATOM 11044 C CD1  . PHE A 1 717 ? 132.915 118.392 145.423 1.00 137.35 ? 737 PHE A CD1  1 
ATOM 11045 C CD2  . PHE A 1 717 ? 131.136 116.918 145.987 1.00 136.14 ? 737 PHE A CD2  1 
ATOM 11046 C CE1  . PHE A 1 717 ? 132.231 118.789 144.294 1.00 138.46 ? 737 PHE A CE1  1 
ATOM 11047 C CE2  . PHE A 1 717 ? 130.450 117.312 144.860 1.00 136.53 ? 737 PHE A CE2  1 
ATOM 11048 C CZ   . PHE A 1 717 ? 130.997 118.249 144.013 1.00 138.77 ? 737 PHE A CZ   1 
ATOM 11049 H H    . PHE A 1 717 ? 134.079 119.360 148.217 1.00 133.40 ? 737 PHE A H    1 
ATOM 11050 H HA   . PHE A 1 717 ? 131.919 117.872 148.943 1.00 132.74 ? 737 PHE A HA   1 
ATOM 11051 H HB2  . PHE A 1 717 ? 134.069 117.043 147.302 1.00 133.08 ? 737 PHE A HB2  1 
ATOM 11052 H HB3  . PHE A 1 717 ? 132.850 116.116 147.719 1.00 133.30 ? 737 PHE A HB3  1 
ATOM 11053 H HD1  . PHE A 1 717 ? 133.748 118.761 145.609 1.00 133.46 ? 737 PHE A HD1  1 
ATOM 11054 H HD2  . PHE A 1 717 ? 130.762 116.285 146.555 1.00 133.48 ? 737 PHE A HD2  1 
ATOM 11055 H HE1  . PHE A 1 717 ? 132.604 119.422 143.723 1.00 133.98 ? 737 PHE A HE1  1 
ATOM 11056 H HE2  . PHE A 1 717 ? 129.615 116.946 144.672 1.00 133.42 ? 737 PHE A HE2  1 
ATOM 11057 H HZ   . PHE A 1 717 ? 130.535 118.516 143.251 1.00 133.89 ? 737 PHE A HZ   1 
ATOM 11058 N N    . PHE A 1 718 ? 132.959 116.936 150.951 1.00 118.56 ? 738 PHE A N    1 
ATOM 11059 C CA   . PHE A 1 718 ? 133.574 116.627 152.231 1.00 118.74 ? 738 PHE A CA   1 
ATOM 11060 C C    . PHE A 1 718 ? 133.385 115.164 152.602 1.00 114.77 ? 738 PHE A C    1 
ATOM 11061 O O    . PHE A 1 718 ? 132.382 114.537 152.254 1.00 128.22 ? 738 PHE A O    1 
ATOM 11062 C CB   . PHE A 1 718 ? 132.993 117.501 153.342 1.00 123.23 ? 738 PHE A CB   1 
ATOM 11063 C CG   . PHE A 1 718 ? 131.516 117.351 153.520 1.00 115.73 ? 738 PHE A CG   1 
ATOM 11064 C CD1  . PHE A 1 718 ? 131.000 116.355 154.326 1.00 117.54 ? 738 PHE A CD1  1 
ATOM 11065 C CD2  . PHE A 1 718 ? 130.644 118.211 152.887 1.00 118.97 ? 738 PHE A CD2  1 
ATOM 11066 C CE1  . PHE A 1 718 ? 129.644 116.221 154.492 1.00 120.80 ? 738 PHE A CE1  1 
ATOM 11067 C CE2  . PHE A 1 718 ? 129.289 118.080 153.050 1.00 126.11 ? 738 PHE A CE2  1 
ATOM 11068 C CZ   . PHE A 1 718 ? 128.788 117.086 153.852 1.00 126.49 ? 738 PHE A CZ   1 
ATOM 11069 H H    . PHE A 1 718 ? 132.113 116.781 150.925 1.00 123.19 ? 738 PHE A H    1 
ATOM 11070 H HA   . PHE A 1 718 ? 134.526 116.803 152.180 1.00 123.33 ? 738 PHE A HA   1 
ATOM 11071 H HB2  . PHE A 1 718 ? 133.420 117.270 154.181 1.00 123.57 ? 738 PHE A HB2  1 
ATOM 11072 H HB3  . PHE A 1 718 ? 133.162 118.431 153.130 1.00 123.94 ? 738 PHE A HB3  1 
ATOM 11073 H HD1  . PHE A 1 718 ? 131.577 115.769 154.760 1.00 122.56 ? 738 PHE A HD1  1 
ATOM 11074 H HD2  . PHE A 1 718 ? 130.979 118.887 152.343 1.00 122.76 ? 738 PHE A HD2  1 
ATOM 11075 H HE1  . PHE A 1 718 ? 129.306 115.547 155.035 1.00 122.74 ? 738 PHE A HE1  1 
ATOM 11076 H HE2  . PHE A 1 718 ? 128.710 118.665 152.618 1.00 123.62 ? 738 PHE A HE2  1 
ATOM 11077 H HZ   . PHE A 1 718 ? 127.869 116.999 153.961 1.00 123.88 ? 738 PHE A HZ   1 
ATOM 11078 N N    . TRP A 1 719 ? 134.373 114.635 153.319 1.00 107.50 ? 739 TRP A N    1 
ATOM 11079 C CA   . TRP A 1 719 ? 134.294 113.326 153.959 1.00 112.75 ? 739 TRP A CA   1 
ATOM 11080 C C    . TRP A 1 719 ? 134.725 113.527 155.405 1.00 119.01 ? 739 TRP A C    1 
ATOM 11081 O O    . TRP A 1 719 ? 135.889 113.844 155.667 1.00 130.88 ? 739 TRP A O    1 
ATOM 11082 C CB   . TRP A 1 719 ? 135.179 112.303 153.248 1.00 115.20 ? 739 TRP A CB   1 
ATOM 11083 C CG   . TRP A 1 719 ? 135.458 111.075 154.056 1.00 116.20 ? 739 TRP A CG   1 
ATOM 11084 C CD1  . TRP A 1 719 ? 134.584 110.405 154.857 1.00 123.12 ? 739 TRP A CD1  1 
ATOM 11085 C CD2  . TRP A 1 719 ? 136.698 110.364 154.134 1.00 118.97 ? 739 TRP A CD2  1 
ATOM 11086 N NE1  . TRP A 1 719 ? 135.203 109.323 155.434 1.00 122.43 ? 739 TRP A NE1  1 
ATOM 11087 C CE2  . TRP A 1 719 ? 136.502 109.278 155.005 1.00 121.88 ? 739 TRP A CE2  1 
ATOM 11088 C CE3  . TRP A 1 719 ? 137.956 110.544 153.553 1.00 120.75 ? 739 TRP A CE3  1 
ATOM 11089 C CZ2  . TRP A 1 719 ? 137.514 108.374 155.309 1.00 119.94 ? 739 TRP A CZ2  1 
ATOM 11090 C CZ3  . TRP A 1 719 ? 138.959 109.646 153.856 1.00 122.69 ? 739 TRP A CZ3  1 
ATOM 11091 C CH2  . TRP A 1 719 ? 138.733 108.574 154.726 1.00 122.62 ? 739 TRP A CH2  1 
ATOM 11092 H H    . TRP A 1 719 ? 135.125 115.030 153.452 1.00 118.87 ? 739 TRP A H    1 
ATOM 11093 H HA   . TRP A 1 719 ? 133.378 113.008 153.948 1.00 119.11 ? 739 TRP A HA   1 
ATOM 11094 H HB2  . TRP A 1 719 ? 134.739 112.025 152.430 1.00 120.02 ? 739 TRP A HB2  1 
ATOM 11095 H HB3  . TRP A 1 719 ? 136.030 112.719 153.039 1.00 118.49 ? 739 TRP A HB3  1 
ATOM 11096 H HD1  . TRP A 1 719 ? 133.698 110.646 154.996 1.00 120.39 ? 739 TRP A HD1  1 
ATOM 11097 H HE1  . TRP A 1 719 ? 134.834 108.766 155.975 1.00 119.22 ? 739 TRP A HE1  1 
ATOM 11098 H HE3  . TRP A 1 719 ? 138.114 111.255 152.974 1.00 119.22 ? 739 TRP A HE3  1 
ATOM 11099 H HZ2  . TRP A 1 719 ? 137.367 107.660 155.887 1.00 118.62 ? 739 TRP A HZ2  1 
ATOM 11100 H HZ3  . TRP A 1 719 ? 139.801 109.756 153.475 1.00 119.45 ? 739 TRP A HZ3  1 
ATOM 11101 H HH2  . TRP A 1 719 ? 139.428 107.985 154.912 1.00 119.57 ? 739 TRP A HH2  1 
ATOM 11102 N N    . ASP A 1 720 ? 133.799 113.338 156.340 1.00 121.48 ? 740 ASP A N    1 
ATOM 11103 C CA   . ASP A 1 720 ? 134.044 113.584 157.752 1.00 114.79 ? 740 ASP A CA   1 
ATOM 11104 C C    . ASP A 1 720 ? 134.063 112.284 158.538 1.00 113.72 ? 740 ASP A C    1 
ATOM 11105 O O    . ASP A 1 720 ? 133.317 111.349 158.236 1.00 129.76 ? 740 ASP A O    1 
ATOM 11106 C CB   . ASP A 1 720 ? 132.972 114.505 158.340 1.00 118.71 ? 740 ASP A CB   1 
ATOM 11107 C CG   . ASP A 1 720 ? 132.780 115.766 157.532 1.00 130.94 ? 740 ASP A CG   1 
ATOM 11108 O OD1  . ASP A 1 720 ? 133.790 116.406 157.176 1.00 136.85 ? 740 ASP A OD1  1 
ATOM 11109 O OD2  . ASP A 1 720 ? 131.616 116.124 157.260 1.00 130.20 ? 740 ASP A OD2  1 
ATOM 11110 H H    . ASP A 1 720 ? 133.002 113.060 156.173 1.00 124.25 ? 740 ASP A H    1 
ATOM 11111 H HA   . ASP A 1 720 ? 134.905 114.017 157.860 1.00 123.35 ? 740 ASP A HA   1 
ATOM 11112 H HB2  . ASP A 1 720 ? 132.126 114.031 158.362 1.00 122.88 ? 740 ASP A HB2  1 
ATOM 11113 H HB3  . ASP A 1 720 ? 133.234 114.761 159.239 1.00 123.64 ? 740 ASP A HB3  1 
ATOM 11114 N N    . MET A 1 721 ? 134.924 112.236 159.551 1.00 107.28 ? 741 MET A N    1 
ATOM 11115 C CA   . MET A 1 721 ? 134.998 111.125 160.485 1.00 108.47 ? 741 MET A CA   1 
ATOM 11116 C C    . MET A 1 721 ? 134.991 111.687 161.897 1.00 112.28 ? 741 MET A C    1 
ATOM 11117 O O    . MET A 1 721 ? 135.466 112.799 162.135 1.00 130.31 ? 741 MET A O    1 
ATOM 11118 C CB   . MET A 1 721 ? 136.263 110.285 160.272 1.00 116.44 ? 741 MET A CB   1 
ATOM 11119 C CG   . MET A 1 721 ? 136.562 109.942 158.818 1.00 124.24 ? 741 MET A CG   1 
ATOM 11120 S SD   . MET A 1 721 ? 138.320 109.983 158.419 1.00 140.44 ? 741 MET A SD   1 
ATOM 11121 C CE   . MET A 1 721 ? 139.027 109.210 159.870 1.00 129.92 ? 741 MET A CE   1 
ATOM 11122 H H    . MET A 1 721 ? 135.492 112.859 159.719 1.00 120.28 ? 741 MET A H    1 
ATOM 11123 H HA   . MET A 1 721 ? 134.226 110.552 160.363 1.00 120.21 ? 741 MET A HA   1 
ATOM 11124 H HB2  . MET A 1 721 ? 137.017 110.784 160.620 1.00 120.71 ? 741 MET A HB2  1 
ATOM 11125 H HB3  . MET A 1 721 ? 136.169 109.451 160.759 1.00 120.18 ? 741 MET A HB3  1 
ATOM 11126 H HG2  . MET A 1 721 ? 136.241 109.044 158.640 1.00 121.91 ? 741 MET A HG2  1 
ATOM 11127 H HG3  . MET A 1 721 ? 136.114 110.570 158.233 1.00 120.40 ? 741 MET A HG3  1 
ATOM 11128 H HE1  . MET A 1 721 ? 139.932 108.929 159.665 1.00 121.75 ? 741 MET A HE1  1 
ATOM 11129 H HE2  . MET A 1 721 ? 139.038 109.850 160.598 1.00 121.52 ? 741 MET A HE2  1 
ATOM 11130 H HE3  . MET A 1 721 ? 138.490 108.440 160.111 1.00 122.15 ? 741 MET A HE3  1 
ATOM 11131 N N    . GLY A 1 722 ? 134.451 110.916 162.833 1.00 98.91  ? 742 GLY A N    1 
ATOM 11132 C CA   . GLY A 1 722 ? 134.373 111.385 164.200 1.00 100.36 ? 742 GLY A CA   1 
ATOM 11133 C C    . GLY A 1 722 ? 134.031 110.310 165.206 1.00 101.82 ? 742 GLY A C    1 
ATOM 11134 O O    . GLY A 1 722 ? 133.343 109.341 164.880 1.00 121.59 ? 742 GLY A O    1 
ATOM 11135 H H    . GLY A 1 722 ? 134.127 110.129 162.701 1.00 109.12 ? 742 GLY A H    1 
ATOM 11136 H HA2  . GLY A 1 722 ? 135.226 111.770 164.452 1.00 108.20 ? 742 GLY A HA2  1 
ATOM 11137 H HA3  . GLY A 1 722 ? 133.699 112.079 164.260 1.00 108.03 ? 742 GLY A HA3  1 
ATOM 11138 N N    . THR A 1 723 ? 134.509 110.471 166.436 1.00 91.24  ? 743 THR A N    1 
ATOM 11139 C CA   . THR A 1 723 ? 134.194 109.538 167.504 1.00 96.80  ? 743 THR A CA   1 
ATOM 11140 C C    . THR A 1 723 ? 134.311 110.255 168.839 1.00 97.10  ? 743 THR A C    1 
ATOM 11141 O O    . THR A 1 723 ? 135.130 111.159 169.005 1.00 112.39 ? 743 THR A O    1 
ATOM 11142 C CB   . THR A 1 723 ? 135.116 108.318 167.483 1.00 104.50 ? 743 THR A CB   1 
ATOM 11143 O OG1  . THR A 1 723 ? 134.841 107.492 168.620 1.00 111.26 ? 743 THR A OG1  1 
ATOM 11144 C CG2  . THR A 1 723 ? 136.571 108.743 167.510 1.00 106.64 ? 743 THR A CG2  1 
ATOM 11145 H H    . THR A 1 723 ? 135.021 111.118 166.676 1.00 104.73 ? 743 THR A H    1 
ATOM 11146 H HA   . THR A 1 723 ? 133.280 109.231 167.403 1.00 105.14 ? 743 THR A HA   1 
ATOM 11147 H HB   . THR A 1 723 ? 134.961 107.810 166.671 1.00 106.09 ? 743 THR A HB   1 
ATOM 11148 H HG1  . THR A 1 723 ? 134.042 107.235 168.602 1.00 106.56 ? 743 THR A HG1  1 
ATOM 11149 H HG21 . THR A 1 723 ? 137.143 107.960 167.513 1.00 106.14 ? 743 THR A HG21 1 
ATOM 11150 H HG22 . THR A 1 723 ? 136.753 109.267 168.305 1.00 105.83 ? 743 THR A HG22 1 
ATOM 11151 H HG23 . THR A 1 723 ? 136.776 109.278 166.727 1.00 105.74 ? 743 THR A HG23 1 
ATOM 11152 N N    . VAL A 1 724 ? 133.476 109.842 169.786 1.00 90.46  ? 744 VAL A N    1 
ATOM 11153 C CA   . VAL A 1 724 ? 133.516 110.334 171.158 1.00 93.24  ? 744 VAL A CA   1 
ATOM 11154 C C    . VAL A 1 724 ? 133.356 109.136 172.078 1.00 98.34  ? 744 VAL A C    1 
ATOM 11155 O O    . VAL A 1 724 ? 132.455 108.316 171.881 1.00 112.91 ? 744 VAL A O    1 
ATOM 11156 C CB   . VAL A 1 724 ? 132.419 111.382 171.425 1.00 91.73  ? 744 VAL A CB   1 
ATOM 11157 C CG1  . VAL A 1 724 ? 132.478 111.868 172.860 1.00 92.67  ? 744 VAL A CG1  1 
ATOM 11158 C CG2  . VAL A 1 724 ? 132.563 112.540 170.465 1.00 95.31  ? 744 VAL A CG2  1 
ATOM 11159 H H    . VAL A 1 724 ? 132.857 109.258 169.653 1.00 100.89 ? 744 VAL A H    1 
ATOM 11160 H HA   . VAL A 1 724 ? 134.379 110.741 171.331 1.00 101.13 ? 744 VAL A HA   1 
ATOM 11161 H HB   . VAL A 1 724 ? 131.551 110.975 171.279 1.00 101.77 ? 744 VAL A HB   1 
ATOM 11162 H HG11 . VAL A 1 724 ? 132.367 111.116 173.462 1.00 100.62 ? 744 VAL A HG11 1 
ATOM 11163 H HG12 . VAL A 1 724 ? 133.337 112.292 173.015 1.00 101.52 ? 744 VAL A HG12 1 
ATOM 11164 H HG13 . VAL A 1 724 ? 131.762 112.507 173.004 1.00 100.71 ? 744 VAL A HG13 1 
ATOM 11165 H HG21 . VAL A 1 724 ? 131.981 112.390 169.703 1.00 101.46 ? 744 VAL A HG21 1 
ATOM 11166 H HG22 . VAL A 1 724 ? 133.485 112.594 170.171 1.00 100.81 ? 744 VAL A HG22 1 
ATOM 11167 H HG23 . VAL A 1 724 ? 132.313 113.360 170.919 1.00 101.49 ? 744 VAL A HG23 1 
ATOM 11168 N N    . TRP A 1 725 ? 134.224 109.029 173.079 1.00 92.25  ? 745 TRP A N    1 
ATOM 11169 C CA   . TRP A 1 725 ? 134.175 107.906 174.002 1.00 94.36  ? 745 TRP A CA   1 
ATOM 11170 C C    . TRP A 1 725 ? 134.473 108.389 175.412 1.00 96.13  ? 745 TRP A C    1 
ATOM 11171 O O    . TRP A 1 725 ? 135.097 109.430 175.618 1.00 108.46 ? 745 TRP A O    1 
ATOM 11172 C CB   . TRP A 1 725 ? 135.156 106.802 173.592 1.00 106.23 ? 745 TRP A CB   1 
ATOM 11173 C CG   . TRP A 1 725 ? 136.601 107.170 173.705 1.00 106.44 ? 745 TRP A CG   1 
ATOM 11174 C CD1  . TRP A 1 725 ? 137.449 106.851 174.721 1.00 109.80 ? 745 TRP A CD1  1 
ATOM 11175 C CD2  . TRP A 1 725 ? 137.376 107.910 172.755 1.00 101.49 ? 745 TRP A CD2  1 
ATOM 11176 N NE1  . TRP A 1 725 ? 138.700 107.351 174.469 1.00 104.07 ? 745 TRP A NE1  1 
ATOM 11177 C CE2  . TRP A 1 725 ? 138.681 108.006 173.267 1.00 100.52 ? 745 TRP A CE2  1 
ATOM 11178 C CE3  . TRP A 1 725 ? 137.091 108.503 171.524 1.00 106.34 ? 745 TRP A CE3  1 
ATOM 11179 C CZ2  . TRP A 1 725 ? 139.697 108.672 172.594 1.00 105.53 ? 745 TRP A CZ2  1 
ATOM 11180 C CZ3  . TRP A 1 725 ? 138.102 109.162 170.858 1.00 105.77 ? 745 TRP A CZ3  1 
ATOM 11181 C CH2  . TRP A 1 725 ? 139.388 109.241 171.393 1.00 103.51 ? 745 TRP A CH2  1 
ATOM 11182 H H    . TRP A 1 725 ? 134.850 109.594 173.245 1.00 104.97 ? 745 TRP A H    1 
ATOM 11183 H HA   . TRP A 1 725 ? 133.281 107.530 173.998 1.00 105.03 ? 745 TRP A HA   1 
ATOM 11184 H HB2  . TRP A 1 725 ? 135.008 106.029 174.159 1.00 106.63 ? 745 TRP A HB2  1 
ATOM 11185 H HB3  . TRP A 1 725 ? 134.986 106.563 172.667 1.00 106.82 ? 745 TRP A HB3  1 
ATOM 11186 H HD1  . TRP A 1 725 ? 137.213 106.366 175.478 1.00 106.01 ? 745 TRP A HD1  1 
ATOM 11187 H HE1  . TRP A 1 725 ? 139.384 107.268 174.983 1.00 105.42 ? 745 TRP A HE1  1 
ATOM 11188 H HE3  . TRP A 1 725 ? 136.236 108.454 171.161 1.00 105.75 ? 745 TRP A HE3  1 
ATOM 11189 H HZ2  . TRP A 1 725 ? 140.555 108.727 172.947 1.00 107.06 ? 745 TRP A HZ2  1 
ATOM 11190 H HZ3  . TRP A 1 725 ? 137.924 109.562 170.037 1.00 105.64 ? 745 TRP A HZ3  1 
ATOM 11191 H HH2  . TRP A 1 725 ? 140.049 109.693 170.921 1.00 105.73 ? 745 TRP A HH2  1 
ATOM 11192 N N    . ASP A 1 726 ? 134.002 107.612 176.383 1.00 110.91 ? 746 ASP A N    1 
ATOM 11193 C CA   . ASP A 1 726 ? 134.162 107.911 177.801 1.00 119.63 ? 746 ASP A CA   1 
ATOM 11194 C C    . ASP A 1 726 ? 135.202 106.955 178.367 1.00 120.26 ? 746 ASP A C    1 
ATOM 11195 O O    . ASP A 1 726 ? 134.920 105.769 178.563 1.00 129.42 ? 746 ASP A O    1 
ATOM 11196 C CB   . ASP A 1 726 ? 132.829 107.770 178.531 1.00 124.85 ? 746 ASP A CB   1 
ATOM 11197 C CG   . ASP A 1 726 ? 132.901 108.222 179.972 1.00 129.05 ? 746 ASP A CG   1 
ATOM 11198 O OD1  . ASP A 1 726 ? 133.480 109.296 180.231 1.00 135.45 ? 746 ASP A OD1  1 
ATOM 11199 O OD2  . ASP A 1 726 ? 132.374 107.504 180.847 1.00 125.51 ? 746 ASP A OD2  1 
ATOM 11200 H H    . ASP A 1 726 ? 133.573 106.883 176.239 1.00 122.59 ? 746 ASP A H    1 
ATOM 11201 H HA   . ASP A 1 726 ? 134.481 108.820 177.911 1.00 123.40 ? 746 ASP A HA   1 
ATOM 11202 H HB2  . ASP A 1 726 ? 132.162 108.313 178.080 1.00 123.39 ? 746 ASP A HB2  1 
ATOM 11203 H HB3  . ASP A 1 726 ? 132.561 106.838 178.522 1.00 124.12 ? 746 ASP A HB3  1 
ATOM 11204 N N    . THR A 1 727 ? 136.399 107.475 178.641 1.00 114.52 ? 747 THR A N    1 
ATOM 11205 C CA   . THR A 1 727 ? 137.486 106.619 179.093 1.00 118.98 ? 747 THR A CA   1 
ATOM 11206 C C    . THR A 1 727 ? 137.216 106.005 180.457 1.00 119.86 ? 747 THR A C    1 
ATOM 11207 O O    . THR A 1 727 ? 137.846 105.003 180.806 1.00 121.23 ? 747 THR A O    1 
ATOM 11208 C CB   . THR A 1 727 ? 138.793 107.408 179.144 1.00 121.13 ? 747 THR A CB   1 
ATOM 11209 O OG1  . THR A 1 727 ? 138.733 108.365 180.209 1.00 123.59 ? 747 THR A OG1  1 
ATOM 11210 C CG2  . THR A 1 727 ? 139.035 108.129 177.830 1.00 115.92 ? 747 THR A CG2  1 
ATOM 11211 H H    . THR A 1 727 ? 136.599 108.309 178.577 1.00 118.58 ? 747 THR A H    1 
ATOM 11212 H HA   . THR A 1 727 ? 137.600 105.894 178.458 1.00 119.07 ? 747 THR A HA   1 
ATOM 11213 H HB   . THR A 1 727 ? 139.532 106.799 179.300 1.00 118.79 ? 747 THR A HB   1 
ATOM 11214 H HG1  . THR A 1 727 ? 139.449 108.802 180.243 1.00 118.63 ? 747 THR A HG1  1 
ATOM 11215 H HG21 . THR A 1 727 ? 139.942 108.475 177.805 1.00 117.99 ? 747 THR A HG21 1 
ATOM 11216 H HG22 . THR A 1 727 ? 138.416 108.869 177.733 1.00 117.38 ? 747 THR A HG22 1 
ATOM 11217 H HG23 . THR A 1 727 ? 138.914 107.516 177.089 1.00 117.87 ? 747 THR A HG23 1 
ATOM 11218 N N    . ASN A 1 728 ? 136.302 106.575 181.233 1.00 129.47 ? 748 ASN A N    1 
ATOM 11219 C CA   . ASN A 1 728 ? 136.028 106.088 182.576 1.00 133.25 ? 748 ASN A CA   1 
ATOM 11220 C C    . ASN A 1 728 ? 134.909 105.058 182.609 1.00 135.61 ? 748 ASN A C    1 
ATOM 11221 O O    . ASN A 1 728 ? 134.567 104.570 183.690 1.00 136.88 ? 748 ASN A O    1 
ATOM 11222 C CB   . ASN A 1 728 ? 135.675 107.259 183.497 1.00 133.70 ? 748 ASN A CB   1 
ATOM 11223 C CG   . ASN A 1 728 ? 136.897 107.884 184.143 1.00 139.73 ? 748 ASN A CG   1 
ATOM 11224 O OD1  . ASN A 1 728 ? 136.820 108.414 185.249 1.00 140.68 ? 748 ASN A OD1  1 
ATOM 11225 N ND2  . ASN A 1 728 ? 138.030 107.837 183.450 1.00 139.60 ? 748 ASN A ND2  1 
ATOM 11226 H H    . ASN A 1 728 ? 135.823 107.252 181.003 1.00 132.84 ? 748 ASN A H    1 
ATOM 11227 H HA   . ASN A 1 728 ? 136.827 105.663 182.926 1.00 134.52 ? 748 ASN A HA   1 
ATOM 11228 H HB2  . ASN A 1 728 ? 135.227 107.945 182.979 1.00 134.11 ? 748 ASN A HB2  1 
ATOM 11229 H HB3  . ASN A 1 728 ? 135.092 106.942 184.204 1.00 134.47 ? 748 ASN A HB3  1 
ATOM 11230 H HD21 . ASN A 1 728 ? 138.053 107.463 182.677 1.00 134.95 ? 748 ASN A HD21 1 
ATOM 11231 H HD22 . ASN A 1 728 ? 138.745 108.181 183.778 1.00 134.93 ? 748 ASN A HD22 1 
ATOM 11232 N N    . TRP A 1 729 ? 134.337 104.716 181.459 1.00 143.70 ? 749 TRP A N    1 
ATOM 11233 C CA   . TRP A 1 729 ? 133.273 103.724 181.421 1.00 142.42 ? 749 TRP A CA   1 
ATOM 11234 C C    . TRP A 1 729 ? 133.810 102.370 181.858 1.00 142.48 ? 749 TRP A C    1 
ATOM 11235 O O    . TRP A 1 729 ? 134.794 101.870 181.305 1.00 140.22 ? 749 TRP A O    1 
ATOM 11236 C CB   . TRP A 1 729 ? 132.687 103.640 180.014 1.00 141.48 ? 749 TRP A CB   1 
ATOM 11237 C CG   . TRP A 1 729 ? 131.599 102.632 179.872 1.00 143.08 ? 749 TRP A CG   1 
ATOM 11238 C CD1  . TRP A 1 729 ? 131.683 101.414 179.269 1.00 146.57 ? 749 TRP A CD1  1 
ATOM 11239 C CD2  . TRP A 1 729 ? 130.254 102.754 180.343 1.00 141.45 ? 749 TRP A CD2  1 
ATOM 11240 N NE1  . TRP A 1 729 ? 130.475 100.768 179.335 1.00 146.75 ? 749 TRP A NE1  1 
ATOM 11241 C CE2  . TRP A 1 729 ? 129.579 101.571 179.990 1.00 144.73 ? 749 TRP A CE2  1 
ATOM 11242 C CE3  . TRP A 1 729 ? 129.554 103.749 181.029 1.00 140.15 ? 749 TRP A CE3  1 
ATOM 11243 C CZ2  . TRP A 1 729 ? 128.242 101.355 180.301 1.00 144.55 ? 749 TRP A CZ2  1 
ATOM 11244 C CZ3  . TRP A 1 729 ? 128.228 103.533 181.336 1.00 142.93 ? 749 TRP A CZ3  1 
ATOM 11245 C CH2  . TRP A 1 729 ? 127.585 102.347 180.973 1.00 144.75 ? 749 TRP A CH2  1 
ATOM 11246 H H    . TRP A 1 729 ? 134.544 105.043 180.691 1.00 141.90 ? 749 TRP A H    1 
ATOM 11247 H HA   . TRP A 1 729 ? 132.567 103.986 182.032 1.00 142.04 ? 749 TRP A HA   1 
ATOM 11248 H HB2  . TRP A 1 729 ? 132.321 104.507 179.776 1.00 141.92 ? 749 TRP A HB2  1 
ATOM 11249 H HB3  . TRP A 1 729 ? 133.394 103.401 179.395 1.00 142.11 ? 749 TRP A HB3  1 
ATOM 11250 H HD1  . TRP A 1 729 ? 132.450 101.071 178.870 1.00 143.18 ? 749 TRP A HD1  1 
ATOM 11251 H HE1  . TRP A 1 729 ? 130.307 99.987  179.017 1.00 142.91 ? 749 TRP A HE1  1 
ATOM 11252 H HE3  . TRP A 1 729 ? 129.975 104.540 181.276 1.00 142.30 ? 749 TRP A HE3  1 
ATOM 11253 H HZ2  . TRP A 1 729 ? 127.812 100.568 180.059 1.00 143.09 ? 749 TRP A HZ2  1 
ATOM 11254 H HZ3  . TRP A 1 729 ? 127.752 104.188 181.793 1.00 142.79 ? 749 TRP A HZ3  1 
ATOM 11255 H HH2  . TRP A 1 729 ? 126.690 102.229 181.192 1.00 143.27 ? 749 TRP A HH2  1 
ATOM 11256 N N    . ASP A 1 730 ? 133.160 101.772 182.853 1.00 151.95 ? 750 ASP A N    1 
ATOM 11257 C CA   . ASP A 1 730 ? 133.612 100.510 183.427 1.00 154.83 ? 750 ASP A CA   1 
ATOM 11258 C C    . ASP A 1 730 ? 132.988 99.364  182.642 1.00 153.51 ? 750 ASP A C    1 
ATOM 11259 O O    . ASP A 1 730 ? 131.795 99.080  182.785 1.00 154.28 ? 750 ASP A O    1 
ATOM 11260 C CB   . ASP A 1 730 ? 133.242 100.430 184.905 1.00 156.67 ? 750 ASP A CB   1 
ATOM 11261 C CG   . ASP A 1 730 ? 133.883 99.249  185.600 1.00 156.22 ? 750 ASP A CG   1 
ATOM 11262 O OD1  . ASP A 1 730 ? 134.999 98.858  185.198 1.00 154.84 ? 750 ASP A OD1  1 
ATOM 11263 O OD2  . ASP A 1 730 ? 133.275 98.714  186.548 1.00 154.64 ? 750 ASP A OD2  1 
ATOM 11264 H H    . ASP A 1 730 ? 132.446 102.083 183.217 1.00 152.68 ? 750 ASP A H    1 
ATOM 11265 H HA   . ASP A 1 730 ? 134.577 100.447 183.349 1.00 153.63 ? 750 ASP A HA   1 
ATOM 11266 H HB2  . ASP A 1 730 ? 133.538 101.238 185.350 1.00 154.00 ? 750 ASP A HB2  1 
ATOM 11267 H HB3  . ASP A 1 730 ? 132.279 100.339 184.986 1.00 153.79 ? 750 ASP A HB3  1 
ATOM 11268 N N    . SER A 1 731 ? 133.798 98.701  181.815 1.00 153.48 ? 751 SER A N    1 
ATOM 11269 C CA   . SER A 1 731 ? 133.293 97.584  181.027 1.00 156.03 ? 751 SER A CA   1 
ATOM 11270 C C    . SER A 1 731 ? 133.082 96.340  181.879 1.00 156.56 ? 751 SER A C    1 
ATOM 11271 O O    . SER A 1 731 ? 132.238 95.501  181.545 1.00 152.87 ? 751 SER A O    1 
ATOM 11272 C CB   . SER A 1 731 ? 134.250 97.281  179.877 1.00 156.73 ? 751 SER A CB   1 
ATOM 11273 O OG   . SER A 1 731 ? 133.549 96.782  178.753 1.00 156.87 ? 751 SER A OG   1 
ATOM 11274 H H    . SER A 1 731 ? 134.631 98.877  181.695 1.00 153.98 ? 751 SER A H    1 
ATOM 11275 H HA   . SER A 1 731 ? 132.436 97.832  180.644 1.00 154.01 ? 751 SER A HA   1 
ATOM 11276 H HB2  . SER A 1 731 ? 134.711 98.097  179.626 1.00 154.32 ? 751 SER A HB2  1 
ATOM 11277 H HB3  . SER A 1 731 ? 134.892 96.614  180.169 1.00 154.72 ? 751 SER A HB3  1 
ATOM 11278 H HG   . SER A 1 731 ? 134.087 96.618  178.128 1.00 154.50 ? 751 SER A HG   1 
ATOM 11279 N N    . SER A 1 732 ? 133.835 96.197  182.971 1.00 162.23 ? 752 SER A N    1 
ATOM 11280 C CA   . SER A 1 732 ? 133.654 95.040  183.843 1.00 163.49 ? 752 SER A CA   1 
ATOM 11281 C C    . SER A 1 732 ? 132.209 94.936  184.309 1.00 163.06 ? 752 SER A C    1 
ATOM 11282 O O    . SER A 1 732 ? 131.572 93.886  184.168 1.00 159.95 ? 752 SER A O    1 
ATOM 11283 C CB   . SER A 1 732 ? 134.601 95.136  185.039 1.00 163.80 ? 752 SER A CB   1 
ATOM 11284 O OG   . SER A 1 732 ? 134.555 93.954  185.819 1.00 165.16 ? 752 SER A OG   1 
ATOM 11285 H H    . SER A 1 732 ? 134.446 96.746  183.226 1.00 161.06 ? 752 SER A H    1 
ATOM 11286 H HA   . SER A 1 732 ? 133.871 94.234  183.350 1.00 161.49 ? 752 SER A HA   1 
ATOM 11287 H HB2  . SER A 1 732 ? 135.505 95.265  184.715 1.00 161.49 ? 752 SER A HB2  1 
ATOM 11288 H HB3  . SER A 1 732 ? 134.336 95.888  185.592 1.00 161.60 ? 752 SER A HB3  1 
ATOM 11289 H HG   . SER A 1 732 ? 135.076 94.023  186.474 1.00 161.82 ? 752 SER A HG   1 
ATOM 11290 N N    . GLN A 1 733 ? 131.673 96.018  184.863 1.00 164.82 ? 753 GLN A N    1 
ATOM 11291 C CA   . GLN A 1 733 ? 130.248 96.098  185.131 1.00 163.70 ? 753 GLN A CA   1 
ATOM 11292 C C    . GLN A 1 733 ? 129.507 96.491  183.859 1.00 166.68 ? 753 GLN A C    1 
ATOM 11293 O O    . GLN A 1 733 ? 130.094 96.988  182.894 1.00 168.18 ? 753 GLN A O    1 
ATOM 11294 C CB   . GLN A 1 733 ? 129.961 97.107  186.241 1.00 163.63 ? 753 GLN A CB   1 
ATOM 11295 C CG   . GLN A 1 733 ? 130.742 96.861  187.518 1.00 166.13 ? 753 GLN A CG   1 
ATOM 11296 C CD   . GLN A 1 733 ? 130.097 97.505  188.728 1.00 169.38 ? 753 GLN A CD   1 
ATOM 11297 O OE1  . GLN A 1 733 ? 130.068 96.923  189.812 1.00 169.07 ? 753 GLN A OE1  1 
ATOM 11298 N NE2  . GLN A 1 733 ? 129.575 98.714  188.550 1.00 167.79 ? 753 GLN A NE2  1 
ATOM 11299 H H    . GLN A 1 733 ? 132.116 96.717  185.094 1.00 164.69 ? 753 GLN A H    1 
ATOM 11300 H HA   . GLN A 1 733 ? 129.925 95.229  185.418 1.00 164.75 ? 753 GLN A HA   1 
ATOM 11301 H HB2  . GLN A 1 733 ? 130.189 97.994  185.921 1.00 164.90 ? 753 GLN A HB2  1 
ATOM 11302 H HB3  . GLN A 1 733 ? 129.018 97.070  186.460 1.00 164.83 ? 753 GLN A HB3  1 
ATOM 11303 H HG2  . GLN A 1 733 ? 130.793 95.906  187.678 1.00 165.14 ? 753 GLN A HG2  1 
ATOM 11304 H HG3  . GLN A 1 733 ? 131.634 97.229  187.421 1.00 165.02 ? 753 GLN A HG3  1 
ATOM 11305 H HE21 . GLN A 1 733 ? 129.614 99.092  187.778 1.00 165.37 ? 753 GLN A HE21 1 
ATOM 11306 H HE22 . GLN A 1 733 ? 129.199 99.120  189.208 1.00 165.43 ? 753 GLN A HE22 1 
ATOM 11307 N N    . TYR A 1 734 ? 128.196 96.261  183.863 1.00 164.23 ? 754 TYR A N    1 
ATOM 11308 C CA   . TYR A 1 734 ? 127.363 96.573  182.705 1.00 165.48 ? 754 TYR A CA   1 
ATOM 11309 C C    . TYR A 1 734 ? 127.920 95.906  181.451 1.00 166.94 ? 754 TYR A C    1 
ATOM 11310 O O    . TYR A 1 734 ? 127.985 96.505  180.376 1.00 166.88 ? 754 TYR A O    1 
ATOM 11311 C CB   . TYR A 1 734 ? 127.253 98.085  182.517 1.00 164.33 ? 754 TYR A CB   1 
ATOM 11312 C CG   . TYR A 1 734 ? 127.185 98.844  183.820 1.00 163.00 ? 754 TYR A CG   1 
ATOM 11313 C CD1  . TYR A 1 734 ? 126.031 98.838  184.589 1.00 164.59 ? 754 TYR A CD1  1 
ATOM 11314 C CD2  . TYR A 1 734 ? 128.277 99.559  184.286 1.00 161.33 ? 754 TYR A CD2  1 
ATOM 11315 C CE1  . TYR A 1 734 ? 125.965 99.526  185.782 1.00 163.94 ? 754 TYR A CE1  1 
ATOM 11316 C CE2  . TYR A 1 734 ? 128.221 100.250 185.478 1.00 163.02 ? 754 TYR A CE2  1 
ATOM 11317 C CZ   . TYR A 1 734 ? 127.063 100.229 186.221 1.00 164.62 ? 754 TYR A CZ   1 
ATOM 11318 O OH   . TYR A 1 734 ? 127.001 100.918 187.411 1.00 166.21 ? 754 TYR A OH   1 
ATOM 11319 H H    . TYR A 1 734 ? 127.765 95.925  184.527 1.00 163.25 ? 754 TYR A H    1 
ATOM 11320 H HA   . TYR A 1 734 ? 126.471 96.226  182.858 1.00 163.50 ? 754 TYR A HA   1 
ATOM 11321 H HB2  . TYR A 1 734 ? 128.031 98.399  182.030 1.00 163.17 ? 754 TYR A HB2  1 
ATOM 11322 H HB3  . TYR A 1 734 ? 126.447 98.282  182.015 1.00 163.64 ? 754 TYR A HB3  1 
ATOM 11323 H HD1  . TYR A 1 734 ? 125.288 98.363  184.293 1.00 163.84 ? 754 TYR A HD1  1 
ATOM 11324 H HD2  . TYR A 1 734 ? 129.060 99.574  183.785 1.00 162.97 ? 754 TYR A HD2  1 
ATOM 11325 H HE1  . TYR A 1 734 ? 125.185 99.514  186.286 1.00 163.41 ? 754 TYR A HE1  1 
ATOM 11326 H HE2  . TYR A 1 734 ? 128.962 100.726 185.777 1.00 163.47 ? 754 TYR A HE2  1 
ATOM 11327 H HH   . TYR A 1 734 ? 127.734 101.300 187.561 1.00 163.85 ? 754 TYR A HH   1 
ATOM 11328 N N    . SER A 1 735 ? 128.329 94.645  181.597 1.00 166.54 ? 755 SER A N    1 
ATOM 11329 C CA   . SER A 1 735 ? 128.970 93.940  180.492 1.00 165.97 ? 755 SER A CA   1 
ATOM 11330 C C    . SER A 1 735 ? 128.030 93.804  179.302 1.00 165.95 ? 755 SER A C    1 
ATOM 11331 O O    . SER A 1 735 ? 128.448 93.967  178.150 1.00 162.37 ? 755 SER A O    1 
ATOM 11332 C CB   . SER A 1 735 ? 129.444 92.564  180.958 1.00 164.72 ? 755 SER A CB   1 
ATOM 11333 O OG   . SER A 1 735 ? 128.517 91.989  181.862 1.00 164.73 ? 755 SER A OG   1 
ATOM 11334 H H    . SER A 1 735 ? 128.249 94.182  182.317 1.00 163.47 ? 755 SER A H    1 
ATOM 11335 H HA   . SER A 1 735 ? 129.748 94.443  180.205 1.00 163.45 ? 755 SER A HA   1 
ATOM 11336 H HB2  . SER A 1 735 ? 129.533 91.984  180.186 1.00 163.64 ? 755 SER A HB2  1 
ATOM 11337 H HB3  . SER A 1 735 ? 130.301 92.659  181.402 1.00 163.14 ? 755 SER A HB3  1 
ATOM 11338 H HG   . SER A 1 735 ? 128.797 91.242  182.123 1.00 163.40 ? 755 SER A HG   1 
ATOM 11339 N N    . GLY A 1 736 ? 126.756 93.506  179.558 1.00 159.84 ? 756 GLY A N    1 
ATOM 11340 C CA   . GLY A 1 736 ? 125.816 93.338  178.465 1.00 158.82 ? 756 GLY A CA   1 
ATOM 11341 C C    . GLY A 1 736 ? 125.639 94.592  177.634 1.00 160.64 ? 756 GLY A C    1 
ATOM 11342 O O    . GLY A 1 736 ? 125.440 94.513  176.419 1.00 159.74 ? 756 GLY A O    1 
ATOM 11343 H H    . GLY A 1 736 ? 126.421 93.398  180.343 1.00 158.18 ? 756 GLY A H    1 
ATOM 11344 H HA2  . GLY A 1 736 ? 126.126 92.627  177.882 1.00 158.32 ? 756 GLY A HA2  1 
ATOM 11345 H HA3  . GLY A 1 736 ? 124.950 93.084  178.822 1.00 157.96 ? 756 GLY A HA3  1 
ATOM 11346 N N    . TYR A 1 737 ? 125.708 95.756  178.266 1.00 158.91 ? 757 TYR A N    1 
ATOM 11347 C CA   . TYR A 1 737 ? 125.496 97.009  177.566 1.00 154.82 ? 757 TYR A CA   1 
ATOM 11348 C C    . TYR A 1 737 ? 126.719 97.376  176.733 1.00 154.00 ? 757 TYR A C    1 
ATOM 11349 O O    . TYR A 1 737 ? 127.819 96.874  176.970 1.00 155.72 ? 757 TYR A O    1 
ATOM 11350 C CB   . TYR A 1 737 ? 125.183 98.115  178.564 1.00 153.18 ? 757 TYR A CB   1 
ATOM 11351 C CG   . TYR A 1 737 ? 124.008 97.785  179.449 1.00 154.67 ? 757 TYR A CG   1 
ATOM 11352 C CD1  . TYR A 1 737 ? 122.711 98.042  179.033 1.00 155.31 ? 757 TYR A CD1  1 
ATOM 11353 C CD2  . TYR A 1 737 ? 124.193 97.209  180.697 1.00 156.22 ? 757 TYR A CD2  1 
ATOM 11354 C CE1  . TYR A 1 737 ? 121.634 97.738  179.831 1.00 158.71 ? 757 TYR A CE1  1 
ATOM 11355 C CE2  . TYR A 1 737 ? 123.120 96.903  181.505 1.00 158.29 ? 757 TYR A CE2  1 
ATOM 11356 C CZ   . TYR A 1 737 ? 121.842 97.169  181.068 1.00 159.62 ? 757 TYR A CZ   1 
ATOM 11357 O OH   . TYR A 1 737 ? 120.766 96.867  181.871 1.00 158.08 ? 757 TYR A OH   1 
ATOM 11358 H H    . TYR A 1 737 ? 125.879 95.845  179.103 1.00 156.39 ? 757 TYR A H    1 
ATOM 11359 H HA   . TYR A 1 737 ? 124.736 96.910  176.972 1.00 155.72 ? 757 TYR A HA   1 
ATOM 11360 H HB2  . TYR A 1 737 ? 125.955 98.254  179.134 1.00 155.68 ? 757 TYR A HB2  1 
ATOM 11361 H HB3  . TYR A 1 737 ? 124.974 98.931  178.084 1.00 155.54 ? 757 TYR A HB3  1 
ATOM 11362 H HD1  . TYR A 1 737 ? 122.568 98.426  178.198 1.00 155.76 ? 757 TYR A HD1  1 
ATOM 11363 H HD2  . TYR A 1 737 ? 125.055 97.028  180.993 1.00 156.07 ? 757 TYR A HD2  1 
ATOM 11364 H HE1  . TYR A 1 737 ? 120.770 97.918  179.540 1.00 156.64 ? 757 TYR A HE1  1 
ATOM 11365 H HE2  . TYR A 1 737 ? 123.259 96.518  182.341 1.00 156.43 ? 757 TYR A HE2  1 
ATOM 11366 H HH   . TYR A 1 737 ? 120.051 97.074  181.483 1.00 156.73 ? 757 TYR A HH   1 
ATOM 11367 N N    . PRO A 1 738 ? 126.551 98.254  175.744 1.00 144.01 ? 758 PRO A N    1 
ATOM 11368 C CA   . PRO A 1 738 ? 127.680 98.596  174.872 1.00 144.99 ? 758 PRO A CA   1 
ATOM 11369 C C    . PRO A 1 738 ? 128.823 99.213  175.658 1.00 145.12 ? 758 PRO A C    1 
ATOM 11370 O O    . PRO A 1 738 ? 128.620 99.931  176.639 1.00 148.82 ? 758 PRO A O    1 
ATOM 11371 C CB   . PRO A 1 738 ? 127.079 99.599  173.878 1.00 142.63 ? 758 PRO A CB   1 
ATOM 11372 C CG   . PRO A 1 738 ? 125.603 99.463  174.009 1.00 144.81 ? 758 PRO A CG   1 
ATOM 11373 C CD   . PRO A 1 738 ? 125.341 99.018  175.405 1.00 143.37 ? 758 PRO A CD   1 
ATOM 11374 H HA   . PRO A 1 738 ? 127.994 97.813  174.395 1.00 144.90 ? 758 PRO A HA   1 
ATOM 11375 H HB2  . PRO A 1 738 ? 127.361 100.498 174.113 1.00 144.30 ? 758 PRO A HB2  1 
ATOM 11376 H HB3  . PRO A 1 738 ? 127.364 99.376  172.979 1.00 144.00 ? 758 PRO A HB3  1 
ATOM 11377 H HG2  . PRO A 1 738 ? 125.183 100.322 173.844 1.00 144.71 ? 758 PRO A HG2  1 
ATOM 11378 H HG3  . PRO A 1 738 ? 125.282 98.801  173.377 1.00 144.82 ? 758 PRO A HG3  1 
ATOM 11379 H HD2  . PRO A 1 738 ? 125.248 99.785  175.992 1.00 144.51 ? 758 PRO A HD2  1 
ATOM 11380 H HD3  . PRO A 1 738 ? 124.556 98.451  175.432 1.00 144.67 ? 758 PRO A HD3  1 
ATOM 11381 N N    . ASP A 1 739 ? 130.042 98.919  175.215 1.00 143.22 ? 759 ASP A N    1 
ATOM 11382 C CA   . ASP A 1 739 ? 131.247 99.469  175.824 1.00 144.29 ? 759 ASP A CA   1 
ATOM 11383 C C    . ASP A 1 739 ? 131.534 100.819 175.181 1.00 145.40 ? 759 ASP A C    1 
ATOM 11384 O O    . ASP A 1 739 ? 131.965 100.886 174.025 1.00 144.54 ? 759 ASP A O    1 
ATOM 11385 C CB   . ASP A 1 739 ? 132.422 98.512  175.651 1.00 145.82 ? 759 ASP A CB   1 
ATOM 11386 C CG   . ASP A 1 739 ? 133.651 98.957  176.412 1.00 146.98 ? 759 ASP A CG   1 
ATOM 11387 O OD1  . ASP A 1 739 ? 133.498 99.672  177.422 1.00 146.31 ? 759 ASP A OD1  1 
ATOM 11388 O OD2  . ASP A 1 739 ? 134.771 98.589  176.003 1.00 147.83 ? 759 ASP A OD2  1 
ATOM 11389 H H    . ASP A 1 739 ? 130.199 98.396  174.552 1.00 144.38 ? 759 ASP A H    1 
ATOM 11390 H HA   . ASP A 1 739 ? 131.098 99.605  176.773 1.00 144.72 ? 759 ASP A HA   1 
ATOM 11391 H HB2  . ASP A 1 739 ? 132.168 97.636  175.978 1.00 144.98 ? 759 ASP A HB2  1 
ATOM 11392 H HB3  . ASP A 1 739 ? 132.652 98.462  174.710 1.00 144.93 ? 759 ASP A HB3  1 
ATOM 11393 N N    . TYR A 1 740 ? 131.295 101.893 175.927 1.00 135.95 ? 760 TYR A N    1 
ATOM 11394 C CA   . TYR A 1 740 ? 131.458 103.245 175.417 1.00 131.88 ? 760 TYR A CA   1 
ATOM 11395 C C    . TYR A 1 740 ? 132.879 103.767 175.559 1.00 134.25 ? 760 TYR A C    1 
ATOM 11396 O O    . TYR A 1 740 ? 133.150 104.896 175.139 1.00 140.61 ? 760 TYR A O    1 
ATOM 11397 C CB   . TYR A 1 740 ? 130.494 104.195 176.131 1.00 135.00 ? 760 TYR A CB   1 
ATOM 11398 C CG   . TYR A 1 740 ? 129.039 103.936 175.823 1.00 136.11 ? 760 TYR A CG   1 
ATOM 11399 C CD1  . TYR A 1 740 ? 128.584 103.892 174.514 1.00 135.18 ? 760 TYR A CD1  1 
ATOM 11400 C CD2  . TYR A 1 740 ? 128.118 103.739 176.840 1.00 134.40 ? 760 TYR A CD2  1 
ATOM 11401 C CE1  . TYR A 1 740 ? 127.258 103.659 174.227 1.00 135.34 ? 760 TYR A CE1  1 
ATOM 11402 C CE2  . TYR A 1 740 ? 126.791 103.503 176.563 1.00 136.77 ? 760 TYR A CE2  1 
ATOM 11403 C CZ   . TYR A 1 740 ? 126.366 103.464 175.255 1.00 138.28 ? 760 TYR A CZ   1 
ATOM 11404 O OH   . TYR A 1 740 ? 125.042 103.229 174.971 1.00 141.66 ? 760 TYR A OH   1 
ATOM 11405 H H    . TYR A 1 740 ? 131.031 101.861 176.744 1.00 136.25 ? 760 TYR A H    1 
ATOM 11406 H HA   . TYR A 1 740 ? 131.239 103.250 174.472 1.00 135.74 ? 760 TYR A HA   1 
ATOM 11407 H HB2  . TYR A 1 740 ? 130.615 104.100 177.090 1.00 135.53 ? 760 TYR A HB2  1 
ATOM 11408 H HB3  . TYR A 1 740 ? 130.696 105.105 175.864 1.00 136.33 ? 760 TYR A HB3  1 
ATOM 11409 H HD1  . TYR A 1 740 ? 129.185 104.022 173.817 1.00 135.78 ? 760 TYR A HD1  1 
ATOM 11410 H HD2  . TYR A 1 740 ? 128.402 103.765 177.725 1.00 135.44 ? 760 TYR A HD2  1 
ATOM 11411 H HE1  . TYR A 1 740 ? 126.968 103.631 173.344 1.00 135.77 ? 760 TYR A HE1  1 
ATOM 11412 H HE2  . TYR A 1 740 ? 126.184 103.372 177.255 1.00 136.39 ? 760 TYR A HE2  1 
ATOM 11413 H HH   . TYR A 1 740 ? 124.611 103.120 175.684 1.00 136.86 ? 760 TYR A HH   1 
ATOM 11414 N N    . SER A 1 741 ? 133.787 102.986 176.135 1.00 133.88 ? 761 SER A N    1 
ATOM 11415 C CA   . SER A 1 741 ? 135.180 103.388 176.259 1.00 135.50 ? 761 SER A CA   1 
ATOM 11416 C C    . SER A 1 741 ? 136.009 103.018 175.038 1.00 133.70 ? 761 SER A C    1 
ATOM 11417 O O    . SER A 1 741 ? 137.212 103.292 175.020 1.00 131.84 ? 761 SER A O    1 
ATOM 11418 C CB   . SER A 1 741 ? 135.801 102.753 177.505 1.00 134.36 ? 761 SER A CB   1 
ATOM 11419 O OG   . SER A 1 741 ? 135.941 101.354 177.343 1.00 137.11 ? 761 SER A OG   1 
ATOM 11420 H H    . SER A 1 741 ? 133.619 102.211 176.465 1.00 134.57 ? 761 SER A H    1 
ATOM 11421 H HA   . SER A 1 741 ? 135.222 104.351 176.365 1.00 133.91 ? 761 SER A HA   1 
ATOM 11422 H HB2  . SER A 1 741 ? 136.677 103.142 177.652 1.00 134.17 ? 761 SER A HB2  1 
ATOM 11423 H HB3  . SER A 1 741 ? 135.229 102.926 178.267 1.00 134.07 ? 761 SER A HB3  1 
ATOM 11424 H HG   . SER A 1 741 ? 135.188 101.002 177.221 1.00 135.19 ? 761 SER A HG   1 
ATOM 11425 N N    . ASP A 1 742 ? 135.403 102.406 174.025 1.00 137.40 ? 762 ASP A N    1 
ATOM 11426 C CA   . ASP A 1 742 ? 136.138 101.973 172.847 1.00 135.79 ? 762 ASP A CA   1 
ATOM 11427 C C    . ASP A 1 742 ? 136.172 103.094 171.817 1.00 133.55 ? 762 ASP A C    1 
ATOM 11428 O O    . ASP A 1 742 ? 135.110 103.494 171.325 1.00 137.00 ? 762 ASP A O    1 
ATOM 11429 C CB   . ASP A 1 742 ? 135.497 100.740 172.239 1.00 140.66 ? 762 ASP A CB   1 
ATOM 11430 C CG   . ASP A 1 742 ? 135.726 99.496  173.070 1.00 147.63 ? 762 ASP A CG   1 
ATOM 11431 O OD1  . ASP A 1 742 ? 136.896 99.199  173.387 1.00 147.33 ? 762 ASP A OD1  1 
ATOM 11432 O OD2  . ASP A 1 742 ? 134.736 98.813  173.405 1.00 149.19 ? 762 ASP A OD2  1 
ATOM 11433 H H    . ASP A 1 742 ? 134.561 102.230 173.996 1.00 139.51 ? 762 ASP A H    1 
ATOM 11434 H HA   . ASP A 1 742 ? 137.041 101.740 173.106 1.00 139.49 ? 762 ASP A HA   1 
ATOM 11435 H HB2  . ASP A 1 742 ? 134.540 100.882 172.171 1.00 139.86 ? 762 ASP A HB2  1 
ATOM 11436 H HB3  . ASP A 1 742 ? 135.875 100.587 171.359 1.00 139.68 ? 762 ASP A HB3  1 
ATOM 11437 N N    . PRO A 1 743 ? 137.343 103.626 171.462 1.00 122.21 ? 763 PRO A N    1 
ATOM 11438 C CA   . PRO A 1 743 ? 137.409 104.616 170.380 1.00 126.60 ? 763 PRO A CA   1 
ATOM 11439 C C    . PRO A 1 743 ? 137.262 104.023 168.989 1.00 129.23 ? 763 PRO A C    1 
ATOM 11440 O O    . PRO A 1 743 ? 137.318 104.772 168.009 1.00 125.91 ? 763 PRO A O    1 
ATOM 11441 C CB   . PRO A 1 743 ? 138.800 105.234 170.565 1.00 128.62 ? 763 PRO A CB   1 
ATOM 11442 C CG   . PRO A 1 743 ? 139.594 104.183 171.224 1.00 130.94 ? 763 PRO A CG   1 
ATOM 11443 C CD   . PRO A 1 743 ? 138.652 103.424 172.103 1.00 126.17 ? 763 PRO A CD   1 
ATOM 11444 H HA   . PRO A 1 743 ? 136.735 105.301 170.509 1.00 126.10 ? 763 PRO A HA   1 
ATOM 11445 H HB2  . PRO A 1 743 ? 139.176 105.457 169.698 1.00 126.66 ? 763 PRO A HB2  1 
ATOM 11446 H HB3  . PRO A 1 743 ? 138.738 106.021 171.127 1.00 126.12 ? 763 PRO A HB3  1 
ATOM 11447 H HG2  . PRO A 1 743 ? 139.977 103.597 170.552 1.00 127.49 ? 763 PRO A HG2  1 
ATOM 11448 H HG3  . PRO A 1 743 ? 140.296 104.593 171.754 1.00 127.16 ? 763 PRO A HG3  1 
ATOM 11449 H HD2  . PRO A 1 743 ? 138.886 102.482 172.110 1.00 127.08 ? 763 PRO A HD2  1 
ATOM 11450 H HD3  . PRO A 1 743 ? 138.651 103.797 172.998 1.00 126.72 ? 763 PRO A HD3  1 
ATOM 11451 N N    . SER A 1 744 ? 137.080 102.707 168.877 1.00 142.32 ? 764 SER A N    1 
ATOM 11452 C CA   . SER A 1 744 ? 137.001 102.075 167.565 1.00 142.91 ? 764 SER A CA   1 
ATOM 11453 C C    . SER A 1 744 ? 135.763 102.512 166.794 1.00 140.29 ? 764 SER A C    1 
ATOM 11454 O O    . SER A 1 744 ? 135.808 102.620 165.564 1.00 137.20 ? 764 SER A O    1 
ATOM 11455 C CB   . SER A 1 744 ? 137.011 100.556 167.721 1.00 145.62 ? 764 SER A CB   1 
ATOM 11456 O OG   . SER A 1 744 ? 136.371 100.167 168.925 1.00 144.25 ? 764 SER A OG   1 
ATOM 11457 H H    . SER A 1 744 ? 137.001 102.163 169.538 1.00 139.77 ? 764 SER A H    1 
ATOM 11458 H HA   . SER A 1 744 ? 137.781 102.328 167.046 1.00 139.80 ? 764 SER A HA   1 
ATOM 11459 H HB2  . SER A 1 744 ? 136.541 100.158 166.971 1.00 140.62 ? 764 SER A HB2  1 
ATOM 11460 H HB3  . SER A 1 744 ? 137.930 100.246 167.738 1.00 140.49 ? 764 SER A HB3  1 
ATOM 11461 H HG   . SER A 1 744 ? 136.389 99.331  169.002 1.00 140.23 ? 764 SER A HG   1 
ATOM 11462 N N    . ASN A 1 745 ? 134.659 102.778 167.489 1.00 137.05 ? 765 ASN A N    1 
ATOM 11463 C CA   . ASN A 1 745 ? 133.414 103.130 166.819 1.00 133.79 ? 765 ASN A CA   1 
ATOM 11464 C C    . ASN A 1 745 ? 133.536 104.516 166.204 1.00 132.90 ? 765 ASN A C    1 
ATOM 11465 O O    . ASN A 1 745 ? 133.284 105.522 166.872 1.00 139.67 ? 765 ASN A O    1 
ATOM 11466 C CB   . ASN A 1 745 ? 132.244 103.081 167.802 1.00 134.13 ? 765 ASN A CB   1 
ATOM 11467 C CG   . ASN A 1 745 ? 132.183 101.777 168.567 1.00 138.73 ? 765 ASN A CG   1 
ATOM 11468 O OD1  . ASN A 1 745 ? 132.892 100.823 168.247 1.00 139.81 ? 765 ASN A OD1  1 
ATOM 11469 N ND2  . ASN A 1 745 ? 131.337 101.728 169.588 1.00 138.11 ? 765 ASN A ND2  1 
ATOM 11470 H H    . ASN A 1 745 ? 134.606 102.760 168.347 1.00 136.08 ? 765 ASN A H    1 
ATOM 11471 H HA   . ASN A 1 745 ? 133.244 102.494 166.108 1.00 135.86 ? 765 ASN A HA   1 
ATOM 11472 H HB2  . ASN A 1 745 ? 132.341 103.801 168.445 1.00 135.56 ? 765 ASN A HB2  1 
ATOM 11473 H HB3  . ASN A 1 745 ? 131.414 103.182 167.312 1.00 135.48 ? 765 ASN A HB3  1 
ATOM 11474 H HD21 . ASN A 1 745 ? 130.858 102.415 169.783 1.00 136.45 ? 765 ASN A HD21 1 
ATOM 11475 H HD22 . ASN A 1 745 ? 131.266 101.009 170.054 1.00 135.90 ? 765 ASN A HD22 1 
ATOM 11476 N N    . ILE A 1 746 ? 133.911 104.575 164.931 1.00 119.25 ? 766 ILE A N    1 
ATOM 11477 C CA   . ILE A 1 746 ? 134.162 105.827 164.230 1.00 122.27 ? 766 ILE A CA   1 
ATOM 11478 C C    . ILE A 1 746 ? 133.042 106.040 163.222 1.00 121.32 ? 766 ILE A C    1 
ATOM 11479 O O    . ILE A 1 746 ? 132.906 105.277 162.259 1.00 126.88 ? 766 ILE A O    1 
ATOM 11480 C CB   . ILE A 1 746 ? 135.531 105.824 163.540 1.00 123.18 ? 766 ILE A CB   1 
ATOM 11481 C CG1  . ILE A 1 746 ? 136.647 105.823 164.582 1.00 124.90 ? 766 ILE A CG1  1 
ATOM 11482 C CG2  . ILE A 1 746 ? 135.669 107.025 162.625 1.00 122.90 ? 766 ILE A CG2  1 
ATOM 11483 C CD1  . ILE A 1 746 ? 137.949 105.265 164.071 1.00 128.80 ? 766 ILE A CD1  1 
ATOM 11484 H H    . ILE A 1 746 ? 134.031 103.880 164.438 1.00 123.77 ? 766 ILE A H    1 
ATOM 11485 H HA   . ILE A 1 746 ? 134.143 106.561 164.864 1.00 124.05 ? 766 ILE A HA   1 
ATOM 11486 H HB   . ILE A 1 746 ? 135.606 105.018 163.006 1.00 123.98 ? 766 ILE A HB   1 
ATOM 11487 H HG12 . ILE A 1 746 ? 136.808 106.735 164.868 1.00 123.71 ? 766 ILE A HG12 1 
ATOM 11488 H HG13 . ILE A 1 746 ? 136.371 105.285 165.340 1.00 124.01 ? 766 ILE A HG13 1 
ATOM 11489 H HG21 . ILE A 1 746 ? 135.187 106.853 161.801 1.00 123.43 ? 766 ILE A HG21 1 
ATOM 11490 H HG22 . ILE A 1 746 ? 136.609 107.165 162.433 1.00 123.19 ? 766 ILE A HG22 1 
ATOM 11491 H HG23 . ILE A 1 746 ? 135.302 107.804 163.070 1.00 123.68 ? 766 ILE A HG23 1 
ATOM 11492 H HD11 . ILE A 1 746 ? 138.605 105.287 164.786 1.00 124.57 ? 766 ILE A HD11 1 
ATOM 11493 H HD12 . ILE A 1 746 ? 137.807 104.349 163.781 1.00 125.01 ? 766 ILE A HD12 1 
ATOM 11494 H HD13 . ILE A 1 746 ? 138.255 105.805 163.325 1.00 124.24 ? 766 ILE A HD13 1 
ATOM 11495 N N    . ARG A 1 747 ? 132.243 107.079 163.442 1.00 114.88 ? 767 ARG A N    1 
ATOM 11496 C CA   . ARG A 1 747 ? 131.227 107.470 162.478 1.00 112.19 ? 767 ARG A CA   1 
ATOM 11497 C C    . ARG A 1 747 ? 131.876 108.144 161.277 1.00 111.97 ? 767 ARG A C    1 
ATOM 11498 O O    . ARG A 1 747 ? 132.925 108.780 161.388 1.00 124.40 ? 767 ARG A O    1 
ATOM 11499 C CB   . ARG A 1 747 ? 130.220 108.421 163.121 1.00 112.06 ? 767 ARG A CB   1 
ATOM 11500 C CG   . ARG A 1 747 ? 129.232 107.754 164.060 1.00 118.83 ? 767 ARG A CG   1 
ATOM 11501 C CD   . ARG A 1 747 ? 129.885 107.333 165.360 1.00 114.27 ? 767 ARG A CD   1 
ATOM 11502 N NE   . ARG A 1 747 ? 128.898 106.930 166.353 1.00 123.77 ? 767 ARG A NE   1 
ATOM 11503 C CZ   . ARG A 1 747 ? 129.193 106.529 167.581 1.00 127.17 ? 767 ARG A CZ   1 
ATOM 11504 N NH1  . ARG A 1 747 ? 130.442 106.464 168.008 1.00 124.50 ? 767 ARG A NH1  1 
ATOM 11505 N NH2  . ARG A 1 747 ? 128.206 106.182 168.404 1.00 125.36 ? 767 ARG A NH2  1 
ATOM 11506 H H    . ARG A 1 747 ? 132.272 107.574 164.144 1.00 120.26 ? 767 ARG A H    1 
ATOM 11507 H HA   . ARG A 1 747 ? 130.753 106.682 162.171 1.00 120.83 ? 767 ARG A HA   1 
ATOM 11508 H HB2  . ARG A 1 747 ? 130.706 109.088 163.631 1.00 120.00 ? 767 ARG A HB2  1 
ATOM 11509 H HB3  . ARG A 1 747 ? 129.712 108.854 162.418 1.00 119.97 ? 767 ARG A HB3  1 
ATOM 11510 H HG2  . ARG A 1 747 ? 128.519 108.378 164.266 1.00 120.82 ? 767 ARG A HG2  1 
ATOM 11511 H HG3  . ARG A 1 747 ? 128.871 106.962 163.633 1.00 121.88 ? 767 ARG A HG3  1 
ATOM 11512 H HD2  . ARG A 1 747 ? 130.471 106.578 165.196 1.00 119.95 ? 767 ARG A HD2  1 
ATOM 11513 H HD3  . ARG A 1 747 ? 130.392 108.078 165.721 1.00 119.70 ? 767 ARG A HD3  1 
ATOM 11514 H HE   . ARG A 1 747 ? 128.071 106.929 166.118 1.00 121.30 ? 767 ARG A HE   1 
ATOM 11515 H HH11 . ARG A 1 747 ? 131.089 106.684 167.485 1.00 120.96 ? 767 ARG A HH11 1 
ATOM 11516 H HH12 . ARG A 1 747 ? 130.609 106.200 168.809 1.00 120.71 ? 767 ARG A HH12 1 
ATOM 11517 H HH21 . ARG A 1 747 ? 127.390 106.220 168.137 1.00 120.86 ? 767 ARG A HH21 1 
ATOM 11518 H HH22 . ARG A 1 747 ? 128.385 105.920 169.203 1.00 121.23 ? 767 ARG A HH22 1 
ATOM 11519 N N    . MET A 1 748 ? 131.249 107.989 160.114 1.00 113.34 ? 768 MET A N    1 
ATOM 11520 C CA   . MET A 1 748 ? 131.730 108.622 158.896 1.00 116.37 ? 768 MET A CA   1 
ATOM 11521 C C    . MET A 1 748 ? 130.552 109.169 158.107 1.00 118.61 ? 768 MET A C    1 
ATOM 11522 O O    . MET A 1 748 ? 129.420 108.702 158.239 1.00 128.09 ? 768 MET A O    1 
ATOM 11523 C CB   . MET A 1 748 ? 132.523 107.645 158.022 1.00 117.72 ? 768 MET A CB   1 
ATOM 11524 C CG   . MET A 1 748 ? 133.708 107.011 158.716 1.00 125.74 ? 768 MET A CG   1 
ATOM 11525 S SD   . MET A 1 748 ? 134.862 106.270 157.551 1.00 139.25 ? 768 MET A SD   1 
ATOM 11526 C CE   . MET A 1 748 ? 135.980 105.437 158.670 1.00 127.74 ? 768 MET A CE   1 
ATOM 11527 H H    . MET A 1 748 ? 130.537 107.519 160.006 1.00 123.77 ? 768 MET A H    1 
ATOM 11528 H HA   . MET A 1 748 ? 132.319 109.356 159.133 1.00 124.27 ? 768 MET A HA   1 
ATOM 11529 H HB2  . MET A 1 748 ? 131.932 106.933 157.734 1.00 124.06 ? 768 MET A HB2  1 
ATOM 11530 H HB3  . MET A 1 748 ? 132.859 108.125 157.248 1.00 122.93 ? 768 MET A HB3  1 
ATOM 11531 H HG2  . MET A 1 748 ? 134.183 107.690 159.220 1.00 125.31 ? 768 MET A HG2  1 
ATOM 11532 H HG3  . MET A 1 748 ? 133.391 106.314 159.313 1.00 124.13 ? 768 MET A HG3  1 
ATOM 11533 H HE1  . MET A 1 748 ? 136.252 106.058 159.364 1.00 124.40 ? 768 MET A HE1  1 
ATOM 11534 H HE2  . MET A 1 748 ? 136.757 105.135 158.173 1.00 124.86 ? 768 MET A HE2  1 
ATOM 11535 H HE3  . MET A 1 748 ? 135.524 104.678 159.066 1.00 124.52 ? 768 MET A HE3  1 
ATOM 11536 N N    . SER A 1 749 ? 130.833 110.178 157.286 1.00 117.29 ? 769 SER A N    1 
ATOM 11537 C CA   . SER A 1 749 ? 129.822 110.768 156.425 1.00 117.69 ? 769 SER A CA   1 
ATOM 11538 C C    . SER A 1 749 ? 130.500 111.354 155.198 1.00 118.39 ? 769 SER A C    1 
ATOM 11539 O O    . SER A 1 749 ? 131.697 111.648 155.208 1.00 127.01 ? 769 SER A O    1 
ATOM 11540 C CB   . SER A 1 749 ? 129.021 111.849 157.154 1.00 121.75 ? 769 SER A CB   1 
ATOM 11541 O OG   . SER A 1 749 ? 128.690 111.433 158.466 1.00 128.88 ? 769 SER A OG   1 
ATOM 11542 H H    . SER A 1 749 ? 131.610 110.540 157.212 1.00 123.23 ? 769 SER A H    1 
ATOM 11543 H HA   . SER A 1 749 ? 129.206 110.078 156.132 1.00 122.66 ? 769 SER A HA   1 
ATOM 11544 H HB2  . SER A 1 749 ? 129.555 112.657 157.205 1.00 122.93 ? 769 SER A HB2  1 
ATOM 11545 H HB3  . SER A 1 749 ? 128.203 112.022 156.662 1.00 123.18 ? 769 SER A HB3  1 
ATOM 11546 H HG   . SER A 1 749 ? 128.255 112.037 158.856 1.00 123.68 ? 769 SER A HG   1 
ATOM 11547 N N    . ALA A 1 750 ? 129.719 111.518 154.136 1.00 114.71 ? 770 ALA A N    1 
ATOM 11548 C CA   . ALA A 1 750 ? 130.208 112.117 152.905 1.00 115.59 ? 770 ALA A CA   1 
ATOM 11549 C C    . ALA A 1 750 ? 129.063 112.859 152.237 1.00 119.39 ? 770 ALA A C    1 
ATOM 11550 O O    . ALA A 1 750 ? 127.903 112.451 152.337 1.00 124.52 ? 770 ALA A O    1 
ATOM 11551 C CB   . ALA A 1 750 ? 130.790 111.067 151.957 1.00 116.79 ? 770 ALA A CB   1 
ATOM 11552 H H    . ALA A 1 750 ? 128.890 111.287 154.106 1.00 119.21 ? 770 ALA A H    1 
ATOM 11553 H HA   . ALA A 1 750 ? 130.905 112.758 153.116 1.00 119.05 ? 770 ALA A HA   1 
ATOM 11554 H HB1  . ALA A 1 750 ? 131.104 111.508 151.153 1.00 118.36 ? 770 ALA A HB1  1 
ATOM 11555 H HB2  . ALA A 1 750 ? 131.529 110.618 152.398 1.00 118.58 ? 770 ALA A HB2  1 
ATOM 11556 H HB3  . ALA A 1 750 ? 130.098 110.425 151.734 1.00 120.15 ? 770 ALA A HB3  1 
ATOM 11557 N N    . GLY A 1 751 ? 129.391 113.957 151.567 1.00 119.18 ? 771 GLY A N    1 
ATOM 11558 C CA   . GLY A 1 751 ? 128.366 114.740 150.907 1.00 119.57 ? 771 GLY A CA   1 
ATOM 11559 C C    . GLY A 1 751 ? 128.940 116.010 150.313 1.00 121.73 ? 771 GLY A C    1 
ATOM 11560 O O    . GLY A 1 751 ? 130.138 116.100 150.043 1.00 124.41 ? 771 GLY A O    1 
ATOM 11561 H H    . GLY A 1 751 ? 130.191 114.264 151.483 1.00 122.22 ? 771 GLY A H    1 
ATOM 11562 H HA2  . GLY A 1 751 ? 127.959 114.219 150.197 1.00 122.16 ? 771 GLY A HA2  1 
ATOM 11563 H HA3  . GLY A 1 751 ? 127.683 114.978 151.550 1.00 121.36 ? 771 GLY A HA3  1 
ATOM 11564 N N    . ILE A 1 752 ? 128.055 116.981 150.108 1.00 129.60 ? 772 ILE A N    1 
ATOM 11565 C CA   . ILE A 1 752 ? 128.376 118.222 149.417 1.00 130.05 ? 772 ILE A CA   1 
ATOM 11566 C C    . ILE A 1 752 ? 127.912 119.385 150.281 1.00 133.42 ? 772 ILE A C    1 
ATOM 11567 O O    . ILE A 1 752 ? 126.849 119.318 150.906 1.00 129.51 ? 772 ILE A O    1 
ATOM 11568 C CB   . ILE A 1 752 ? 127.720 118.286 148.023 1.00 131.68 ? 772 ILE A CB   1 
ATOM 11569 C CG1  . ILE A 1 752 ? 127.888 119.681 147.423 1.00 133.71 ? 772 ILE A CG1  1 
ATOM 11570 C CG2  . ILE A 1 752 ? 126.248 117.931 148.111 1.00 134.36 ? 772 ILE A CG2  1 
ATOM 11571 C CD1  . ILE A 1 752 ? 127.790 119.708 145.918 1.00 130.86 ? 772 ILE A CD1  1 
ATOM 11572 H H    . ILE A 1 752 ? 127.236 116.941 150.370 1.00 130.79 ? 772 ILE A H    1 
ATOM 11573 H HA   . ILE A 1 752 ? 129.337 118.290 149.304 1.00 130.47 ? 772 ILE A HA   1 
ATOM 11574 H HB   . ILE A 1 752 ? 128.159 117.644 147.444 1.00 130.91 ? 772 ILE A HB   1 
ATOM 11575 H HG12 . ILE A 1 752 ? 127.194 120.260 147.775 1.00 131.82 ? 772 ILE A HG12 1 
ATOM 11576 H HG13 . ILE A 1 752 ? 128.760 120.025 147.669 1.00 131.99 ? 772 ILE A HG13 1 
ATOM 11577 H HG21 . ILE A 1 752 ? 126.159 117.006 148.386 1.00 131.56 ? 772 ILE A HG21 1 
ATOM 11578 H HG22 . ILE A 1 752 ? 125.843 118.055 147.238 1.00 131.79 ? 772 ILE A HG22 1 
ATOM 11579 H HG23 . ILE A 1 752 ? 125.819 118.512 148.758 1.00 131.56 ? 772 ILE A HG23 1 
ATOM 11580 H HD11 . ILE A 1 752 ? 127.887 120.624 145.612 1.00 131.30 ? 772 ILE A HD11 1 
ATOM 11581 H HD12 . ILE A 1 752 ? 126.924 119.361 145.651 1.00 131.64 ? 772 ILE A HD12 1 
ATOM 11582 H HD13 . ILE A 1 752 ? 128.496 119.159 145.545 1.00 130.77 ? 772 ILE A HD13 1 
ATOM 11583 N N    . ALA A 1 753 ? 128.711 120.447 150.318 1.00 136.51 ? 773 ALA A N    1 
ATOM 11584 C CA   . ALA A 1 753 ? 128.421 121.618 151.129 1.00 132.99 ? 773 ALA A CA   1 
ATOM 11585 C C    . ALA A 1 753 ? 128.572 122.877 150.290 1.00 133.36 ? 773 ALA A C    1 
ATOM 11586 O O    . ALA A 1 753 ? 129.404 122.941 149.382 1.00 133.51 ? 773 ALA A O    1 
ATOM 11587 C CB   . ALA A 1 753 ? 129.342 121.698 152.350 1.00 133.35 ? 773 ALA A CB   1 
ATOM 11588 H H    . ALA A 1 753 ? 129.443 120.513 149.870 1.00 134.04 ? 773 ALA A H    1 
ATOM 11589 H HA   . ALA A 1 753 ? 127.504 121.573 151.444 1.00 133.09 ? 773 ALA A HA   1 
ATOM 11590 H HB1  . ALA A 1 753 ? 129.209 120.909 152.898 1.00 133.33 ? 773 ALA A HB1  1 
ATOM 11591 H HB2  . ALA A 1 753 ? 130.262 121.740 152.048 1.00 133.64 ? 773 ALA A HB2  1 
ATOM 11592 H HB3  . ALA A 1 753 ? 129.123 122.495 152.858 1.00 133.44 ? 773 ALA A HB3  1 
ATOM 11593 N N    . LEU A 1 754 ? 127.753 123.877 150.603 1.00 136.41 ? 774 LEU A N    1 
ATOM 11594 C CA   . LEU A 1 754 ? 127.779 125.161 149.917 1.00 135.35 ? 774 LEU A CA   1 
ATOM 11595 C C    . LEU A 1 754 ? 127.715 126.270 150.955 1.00 139.61 ? 774 LEU A C    1 
ATOM 11596 O O    . LEU A 1 754 ? 126.814 126.279 151.800 1.00 140.86 ? 774 LEU A O    1 
ATOM 11597 C CB   . LEU A 1 754 ? 126.612 125.282 148.932 1.00 138.28 ? 774 LEU A CB   1 
ATOM 11598 C CG   . LEU A 1 754 ? 126.484 126.613 148.190 1.00 141.18 ? 774 LEU A CG   1 
ATOM 11599 C CD1  . LEU A 1 754 ? 127.542 126.718 147.109 1.00 139.77 ? 774 LEU A CD1  1 
ATOM 11600 C CD2  . LEU A 1 754 ? 125.095 126.763 147.597 1.00 139.54 ? 774 LEU A CD2  1 
ATOM 11601 H H    . LEU A 1 754 ? 127.162 123.834 151.225 1.00 137.95 ? 774 LEU A H    1 
ATOM 11602 H HA   . LEU A 1 754 ? 128.608 125.250 149.422 1.00 137.33 ? 774 LEU A HA   1 
ATOM 11603 H HB2  . LEU A 1 754 ? 126.708 124.588 148.262 1.00 137.98 ? 774 LEU A HB2  1 
ATOM 11604 H HB3  . LEU A 1 754 ? 125.786 125.144 149.421 1.00 138.28 ? 774 LEU A HB3  1 
ATOM 11605 H HG   . LEU A 1 754 ? 126.619 127.344 148.812 1.00 138.57 ? 774 LEU A HG   1 
ATOM 11606 H HD11 . LEU A 1 754 ? 128.419 126.688 147.521 1.00 138.28 ? 774 LEU A HD11 1 
ATOM 11607 H HD12 . LEU A 1 754 ? 127.427 127.557 146.635 1.00 138.27 ? 774 LEU A HD12 1 
ATOM 11608 H HD13 . LEU A 1 754 ? 127.439 125.975 146.493 1.00 138.53 ? 774 LEU A HD13 1 
ATOM 11609 H HD21 . LEU A 1 754 ? 124.442 126.736 148.313 1.00 138.17 ? 774 LEU A HD21 1 
ATOM 11610 H HD22 . LEU A 1 754 ? 125.043 127.612 147.130 1.00 138.16 ? 774 LEU A HD22 1 
ATOM 11611 H HD23 . LEU A 1 754 ? 124.937 126.034 146.977 1.00 138.34 ? 774 LEU A HD23 1 
ATOM 11612 N N    . GLN A 1 755 ? 128.665 127.200 150.891 1.00 133.94 ? 775 GLN A N    1 
ATOM 11613 C CA   . GLN A 1 755 ? 128.727 128.333 151.803 1.00 131.58 ? 775 GLN A CA   1 
ATOM 11614 C C    . GLN A 1 755 ? 128.532 129.618 151.015 1.00 130.96 ? 775 GLN A C    1 
ATOM 11615 O O    . GLN A 1 755 ? 129.176 129.821 149.981 1.00 132.22 ? 775 GLN A O    1 
ATOM 11616 C CB   . GLN A 1 755 ? 130.060 128.377 152.554 1.00 128.46 ? 775 GLN A CB   1 
ATOM 11617 C CG   . GLN A 1 755 ? 130.412 127.090 153.275 1.00 133.96 ? 775 GLN A CG   1 
ATOM 11618 C CD   . GLN A 1 755 ? 131.901 126.940 153.497 1.00 137.86 ? 775 GLN A CD   1 
ATOM 11619 O OE1  . GLN A 1 755 ? 132.583 127.895 153.865 1.00 133.88 ? 775 GLN A OE1  1 
ATOM 11620 N NE2  . GLN A 1 755 ? 132.416 125.738 153.272 1.00 138.93 ? 775 GLN A NE2  1 
ATOM 11621 H H    . GLN A 1 755 ? 129.301 127.192 150.312 1.00 132.53 ? 775 GLN A H    1 
ATOM 11622 H HA   . GLN A 1 755 ? 128.014 128.264 152.455 1.00 132.56 ? 775 GLN A HA   1 
ATOM 11623 H HB2  . GLN A 1 755 ? 130.769 128.562 151.918 1.00 131.41 ? 775 GLN A HB2  1 
ATOM 11624 H HB3  . GLN A 1 755 ? 130.021 129.084 153.216 1.00 131.75 ? 775 GLN A HB3  1 
ATOM 11625 H HG2  . GLN A 1 755 ? 129.979 127.085 154.143 1.00 132.49 ? 775 GLN A HG2  1 
ATOM 11626 H HG3  . GLN A 1 755 ? 130.111 126.332 152.751 1.00 133.05 ? 775 GLN A HG3  1 
ATOM 11627 H HE21 . GLN A 1 755 ? 131.907 125.093 153.015 1.00 133.06 ? 775 GLN A HE21 1 
ATOM 11628 H HE22 . GLN A 1 755 ? 133.258 125.602 153.384 1.00 132.80 ? 775 GLN A HE22 1 
ATOM 11629 N N    . TRP A 1 756 ? 127.644 130.478 151.505 1.00 130.09 ? 776 TRP A N    1 
ATOM 11630 C CA   . TRP A 1 756 ? 127.323 131.741 150.857 1.00 131.06 ? 776 TRP A CA   1 
ATOM 11631 C C    . TRP A 1 756 ? 127.460 132.876 151.857 1.00 130.61 ? 776 TRP A C    1 
ATOM 11632 O O    . TRP A 1 756 ? 126.931 132.794 152.970 1.00 132.40 ? 776 TRP A O    1 
ATOM 11633 C CB   . TRP A 1 756 ? 125.905 131.715 150.283 1.00 133.06 ? 776 TRP A CB   1 
ATOM 11634 C CG   . TRP A 1 756 ? 125.502 132.991 149.622 1.00 134.97 ? 776 TRP A CG   1 
ATOM 11635 C CD1  . TRP A 1 756 ? 126.260 133.756 148.789 1.00 134.60 ? 776 TRP A CD1  1 
ATOM 11636 C CD2  . TRP A 1 756 ? 124.242 133.655 149.744 1.00 131.82 ? 776 TRP A CD2  1 
ATOM 11637 N NE1  . TRP A 1 756 ? 125.549 134.857 148.382 1.00 134.95 ? 776 TRP A NE1  1 
ATOM 11638 C CE2  . TRP A 1 756 ? 124.306 134.819 148.957 1.00 132.95 ? 776 TRP A CE2  1 
ATOM 11639 C CE3  . TRP A 1 756 ? 123.065 133.379 150.444 1.00 131.64 ? 776 TRP A CE3  1 
ATOM 11640 C CZ2  . TRP A 1 756 ? 123.240 135.704 148.848 1.00 133.50 ? 776 TRP A CZ2  1 
ATOM 11641 C CZ3  . TRP A 1 756 ? 122.008 134.259 150.336 1.00 132.08 ? 776 TRP A CZ3  1 
ATOM 11642 C CH2  . TRP A 1 756 ? 122.101 135.406 149.544 1.00 132.43 ? 776 TRP A CH2  1 
ATOM 11643 H H    . TRP A 1 756 ? 127.203 130.347 152.232 1.00 131.89 ? 776 TRP A H    1 
ATOM 11644 H HA   . TRP A 1 756 ? 127.945 131.899 150.129 1.00 131.90 ? 776 TRP A HA   1 
ATOM 11645 H HB2  . TRP A 1 756 ? 125.847 131.007 149.622 1.00 132.47 ? 776 TRP A HB2  1 
ATOM 11646 H HB3  . TRP A 1 756 ? 125.279 131.543 151.004 1.00 131.65 ? 776 TRP A HB3  1 
ATOM 11647 H HD1  . TRP A 1 756 ? 127.132 133.561 148.532 1.00 132.08 ? 776 TRP A HD1  1 
ATOM 11648 H HE1  . TRP A 1 756 ? 125.836 135.471 147.853 1.00 132.38 ? 776 TRP A HE1  1 
ATOM 11649 H HE3  . TRP A 1 756 ? 122.996 132.617 150.973 1.00 131.88 ? 776 TRP A HE3  1 
ATOM 11650 H HZ2  . TRP A 1 756 ? 123.298 136.468 148.322 1.00 132.16 ? 776 TRP A HZ2  1 
ATOM 11651 H HZ3  . TRP A 1 756 ? 121.220 134.085 150.797 1.00 132.10 ? 776 TRP A HZ3  1 
ATOM 11652 H HH2  . TRP A 1 756 ? 121.373 135.981 149.490 1.00 131.99 ? 776 TRP A HH2  1 
ATOM 11653 N N    . MET A 1 757 ? 128.172 133.932 151.460 1.00 129.51 ? 777 MET A N    1 
ATOM 11654 C CA   . MET A 1 757 ? 128.361 135.111 152.303 1.00 127.61 ? 777 MET A CA   1 
ATOM 11655 C C    . MET A 1 757 ? 127.183 136.053 152.068 1.00 133.21 ? 777 MET A C    1 
ATOM 11656 O O    . MET A 1 757 ? 127.256 137.025 151.316 1.00 137.74 ? 777 MET A O    1 
ATOM 11657 C CB   . MET A 1 757 ? 129.692 135.786 151.999 1.00 130.87 ? 777 MET A CB   1 
ATOM 11658 C CG   . MET A 1 757 ? 130.907 134.912 152.244 1.00 135.06 ? 777 MET A CG   1 
ATOM 11659 S SD   . MET A 1 757 ? 131.513 135.045 153.934 1.00 145.27 ? 777 MET A SD   1 
ATOM 11660 C CE   . MET A 1 757 ? 131.705 133.322 154.365 1.00 134.35 ? 777 MET A CE   1 
ATOM 11661 H H    . MET A 1 757 ? 128.560 133.989 150.695 1.00 133.55 ? 777 MET A H    1 
ATOM 11662 H HA   . MET A 1 757 ? 128.368 134.839 153.235 1.00 132.91 ? 777 MET A HA   1 
ATOM 11663 H HB2  . MET A 1 757 ? 129.699 136.047 151.064 1.00 133.51 ? 777 MET A HB2  1 
ATOM 11664 H HB3  . MET A 1 757 ? 129.777 136.573 152.559 1.00 133.72 ? 777 MET A HB3  1 
ATOM 11665 H HG2  . MET A 1 757 ? 130.674 133.986 152.079 1.00 133.87 ? 777 MET A HG2  1 
ATOM 11666 H HG3  . MET A 1 757 ? 131.620 135.187 151.646 1.00 133.71 ? 777 MET A HG3  1 
ATOM 11667 H HE1  . MET A 1 757 ? 132.456 132.956 153.873 1.00 133.34 ? 777 MET A HE1  1 
ATOM 11668 H HE2  . MET A 1 757 ? 131.868 133.251 155.318 1.00 133.46 ? 777 MET A HE2  1 
ATOM 11669 H HE3  . MET A 1 757 ? 130.893 132.845 154.132 1.00 134.04 ? 777 MET A HE3  1 
ATOM 11670 N N    . SER A 1 758 ? 126.078 135.753 152.736 1.00 132.68 ? 778 SER A N    1 
ATOM 11671 C CA   . SER A 1 758 ? 124.858 136.527 152.585 1.00 130.64 ? 778 SER A CA   1 
ATOM 11672 C C    . SER A 1 758 ? 124.897 137.760 153.474 1.00 133.01 ? 778 SER A C    1 
ATOM 11673 O O    . SER A 1 758 ? 125.785 137.912 154.313 1.00 138.80 ? 778 SER A O    1 
ATOM 11674 C CB   . SER A 1 758 ? 123.654 135.659 152.935 1.00 134.92 ? 778 SER A CB   1 
ATOM 11675 O OG   . SER A 1 758 ? 123.434 135.653 154.333 1.00 137.50 ? 778 SER A OG   1 
ATOM 11676 H H    . SER A 1 758 ? 126.009 135.097 153.288 1.00 134.13 ? 778 SER A H    1 
ATOM 11677 H HA   . SER A 1 758 ? 124.772 136.814 151.662 1.00 133.54 ? 778 SER A HA   1 
ATOM 11678 H HB2  . SER A 1 758 ? 122.866 136.004 152.487 1.00 134.59 ? 778 SER A HB2  1 
ATOM 11679 H HB3  . SER A 1 758 ? 123.830 134.751 152.646 1.00 134.61 ? 778 SER A HB3  1 
ATOM 11680 H HG   . SER A 1 758 ? 124.109 135.349 154.729 1.00 134.69 ? 778 SER A HG   1 
ATOM 11681 N N    . PRO A 1 759 ? 123.934 138.669 153.313 1.00 131.68 ? 779 PRO A N    1 
ATOM 11682 C CA   . PRO A 1 759 ? 123.908 139.854 154.183 1.00 134.99 ? 779 PRO A CA   1 
ATOM 11683 C C    . PRO A 1 759 ? 123.834 139.506 155.656 1.00 135.81 ? 779 PRO A C    1 
ATOM 11684 O O    . PRO A 1 759 ? 124.305 140.285 156.493 1.00 134.77 ? 779 PRO A O    1 
ATOM 11685 C CB   . PRO A 1 759 ? 122.654 140.604 153.714 1.00 136.14 ? 779 PRO A CB   1 
ATOM 11686 C CG   . PRO A 1 759 ? 122.446 140.154 152.314 1.00 135.51 ? 779 PRO A CG   1 
ATOM 11687 C CD   . PRO A 1 759 ? 122.900 138.729 152.266 1.00 134.29 ? 779 PRO A CD   1 
ATOM 11688 H HA   . PRO A 1 759 ? 124.689 140.405 154.024 1.00 133.94 ? 779 PRO A HA   1 
ATOM 11689 H HB2  . PRO A 1 759 ? 121.898 140.359 154.270 1.00 134.19 ? 779 PRO A HB2  1 
ATOM 11690 H HB3  . PRO A 1 759 ? 122.812 141.560 153.749 1.00 134.55 ? 779 PRO A HB3  1 
ATOM 11691 H HG2  . PRO A 1 759 ? 121.505 140.219 152.090 1.00 134.51 ? 779 PRO A HG2  1 
ATOM 11692 H HG3  . PRO A 1 759 ? 122.978 140.702 151.715 1.00 133.95 ? 779 PRO A HG3  1 
ATOM 11693 H HD2  . PRO A 1 759 ? 122.165 138.136 152.482 1.00 134.47 ? 779 PRO A HD2  1 
ATOM 11694 H HD3  . PRO A 1 759 ? 123.281 138.526 151.398 1.00 133.90 ? 779 PRO A HD3  1 
ATOM 11695 N N    . LEU A 1 760 ? 123.254 138.358 156.000 1.00 134.02 ? 780 LEU A N    1 
ATOM 11696 C CA   . LEU A 1 760 ? 123.171 137.903 157.380 1.00 134.13 ? 780 LEU A CA   1 
ATOM 11697 C C    . LEU A 1 760 ? 124.379 137.071 157.784 1.00 135.32 ? 780 LEU A C    1 
ATOM 11698 O O    . LEU A 1 760 ? 124.288 136.276 158.725 1.00 138.25 ? 780 LEU A O    1 
ATOM 11699 C CB   . LEU A 1 760 ? 121.889 137.098 157.594 1.00 136.26 ? 780 LEU A CB   1 
ATOM 11700 C CG   . LEU A 1 760 ? 120.584 137.813 157.251 1.00 138.18 ? 780 LEU A CG   1 
ATOM 11701 C CD1  . LEU A 1 760 ? 119.413 136.862 157.400 1.00 140.81 ? 780 LEU A CD1  1 
ATOM 11702 C CD2  . LEU A 1 760 ? 120.393 139.039 158.125 1.00 135.45 ? 780 LEU A CD2  1 
ATOM 11703 H H    . LEU A 1 760 ? 122.893 137.816 155.438 1.00 135.77 ? 780 LEU A H    1 
ATOM 11704 H HA   . LEU A 1 760 ? 123.138 138.677 157.963 1.00 135.73 ? 780 LEU A HA   1 
ATOM 11705 H HB2  . LEU A 1 760 ? 121.935 136.300 157.045 1.00 136.28 ? 780 LEU A HB2  1 
ATOM 11706 H HB3  . LEU A 1 760 ? 121.842 136.844 158.529 1.00 136.28 ? 780 LEU A HB3  1 
ATOM 11707 H HG   . LEU A 1 760 ? 120.616 138.106 156.326 1.00 136.30 ? 780 LEU A HG   1 
ATOM 11708 H HD11 . LEU A 1 760 ? 118.593 137.332 157.179 1.00 137.20 ? 780 LEU A HD11 1 
ATOM 11709 H HD12 . LEU A 1 760 ? 119.377 136.547 158.318 1.00 136.51 ? 780 LEU A HD12 1 
ATOM 11710 H HD13 . LEU A 1 760 ? 119.537 136.112 156.798 1.00 136.75 ? 780 LEU A HD13 1 
ATOM 11711 H HD21 . LEU A 1 760 ? 121.080 139.690 157.912 1.00 135.84 ? 780 LEU A HD21 1 
ATOM 11712 H HD22 . LEU A 1 760 ? 120.462 138.777 159.057 1.00 135.96 ? 780 LEU A HD22 1 
ATOM 11713 H HD23 . LEU A 1 760 ? 119.516 139.417 157.952 1.00 136.18 ? 780 LEU A HD23 1 
ATOM 11714 N N    . GLY A 1 761 ? 125.503 137.239 157.097 1.00 134.85 ? 781 GLY A N    1 
ATOM 11715 C CA   . GLY A 1 761 ? 126.707 136.508 157.403 1.00 135.10 ? 781 GLY A CA   1 
ATOM 11716 C C    . GLY A 1 761 ? 126.852 135.278 156.534 1.00 134.23 ? 781 GLY A C    1 
ATOM 11717 O O    . GLY A 1 761 ? 126.211 135.151 155.486 1.00 136.37 ? 781 GLY A O    1 
ATOM 11718 H H    . GLY A 1 761 ? 125.589 137.781 156.436 1.00 135.67 ? 781 GLY A H    1 
ATOM 11719 H HA2  . GLY A 1 761 ? 127.478 137.078 157.263 1.00 135.73 ? 781 GLY A HA2  1 
ATOM 11720 H HA3  . GLY A 1 761 ? 126.690 136.233 158.333 1.00 135.63 ? 781 GLY A HA3  1 
ATOM 11721 N N    . PRO A 1 762 ? 127.703 134.341 156.952 1.00 138.46 ? 782 PRO A N    1 
ATOM 11722 C CA   . PRO A 1 762 ? 127.859 133.089 156.199 1.00 140.01 ? 782 PRO A CA   1 
ATOM 11723 C C    . PRO A 1 762 ? 126.688 132.144 156.425 1.00 142.06 ? 782 PRO A C    1 
ATOM 11724 O O    . PRO A 1 762 ? 126.298 131.877 157.564 1.00 141.10 ? 782 PRO A O    1 
ATOM 11725 C CB   . PRO A 1 762 ? 129.164 132.498 156.748 1.00 139.39 ? 782 PRO A CB   1 
ATOM 11726 C CG   . PRO A 1 762 ? 129.806 133.588 157.543 1.00 141.23 ? 782 PRO A CG   1 
ATOM 11727 C CD   . PRO A 1 762 ? 128.707 134.469 158.018 1.00 141.03 ? 782 PRO A CD   1 
ATOM 11728 H HA   . PRO A 1 762 ? 127.956 133.270 155.251 1.00 139.81 ? 782 PRO A HA   1 
ATOM 11729 H HB2  . PRO A 1 762 ? 128.962 131.738 157.315 1.00 139.50 ? 782 PRO A HB2  1 
ATOM 11730 H HB3  . PRO A 1 762 ? 129.735 132.230 156.011 1.00 140.01 ? 782 PRO A HB3  1 
ATOM 11731 H HG2  . PRO A 1 762 ? 130.279 133.202 158.297 1.00 140.32 ? 782 PRO A HG2  1 
ATOM 11732 H HG3  . PRO A 1 762 ? 130.417 134.084 156.977 1.00 139.62 ? 782 PRO A HG3  1 
ATOM 11733 H HD2  . PRO A 1 762 ? 128.352 134.150 158.859 1.00 139.97 ? 782 PRO A HD2  1 
ATOM 11734 H HD3  . PRO A 1 762 ? 129.021 135.384 158.086 1.00 139.88 ? 782 PRO A HD3  1 
ATOM 11735 N N    . LEU A 1 763 ? 126.129 131.640 155.329 1.00 142.25 ? 783 LEU A N    1 
ATOM 11736 C CA   . LEU A 1 763 ? 125.091 130.620 155.355 1.00 138.57 ? 783 LEU A CA   1 
ATOM 11737 C C    . LEU A 1 763 ? 125.643 129.353 154.722 1.00 138.74 ? 783 LEU A C    1 
ATOM 11738 O O    . LEU A 1 763 ? 126.154 129.392 153.598 1.00 139.05 ? 783 LEU A O    1 
ATOM 11739 C CB   . LEU A 1 763 ? 123.841 131.082 154.604 1.00 136.21 ? 783 LEU A CB   1 
ATOM 11740 C CG   . LEU A 1 763 ? 123.223 132.403 155.056 1.00 141.26 ? 783 LEU A CG   1 
ATOM 11741 C CD1  . LEU A 1 763 ? 121.871 132.602 154.400 1.00 141.31 ? 783 LEU A CD1  1 
ATOM 11742 C CD2  . LEU A 1 763 ? 123.091 132.448 156.568 1.00 142.90 ? 783 LEU A CD2  1 
ATOM 11743 H H    . LEU A 1 763 ? 126.345 131.882 154.533 1.00 139.88 ? 783 LEU A H    1 
ATOM 11744 H HA   . LEU A 1 763 ? 124.847 130.422 156.273 1.00 139.55 ? 783 LEU A HA   1 
ATOM 11745 H HB2  . LEU A 1 763 ? 124.069 131.177 153.667 1.00 138.98 ? 783 LEU A HB2  1 
ATOM 11746 H HB3  . LEU A 1 763 ? 123.160 130.398 154.699 1.00 139.11 ? 783 LEU A HB3  1 
ATOM 11747 H HG   . LEU A 1 763 ? 123.800 133.133 154.783 1.00 140.03 ? 783 LEU A HG   1 
ATOM 11748 H HD11 . LEU A 1 763 ? 121.985 132.596 153.435 1.00 139.69 ? 783 LEU A HD11 1 
ATOM 11749 H HD12 . LEU A 1 763 ? 121.280 131.881 154.668 1.00 139.80 ? 783 LEU A HD12 1 
ATOM 11750 H HD13 . LEU A 1 763 ? 121.503 133.453 154.684 1.00 140.16 ? 783 LEU A HD13 1 
ATOM 11751 H HD21 . LEU A 1 763 ? 122.517 133.190 156.812 1.00 140.38 ? 783 LEU A HD21 1 
ATOM 11752 H HD22 . LEU A 1 763 ? 123.970 132.566 156.959 1.00 139.92 ? 783 LEU A HD22 1 
ATOM 11753 H HD23 . LEU A 1 763 ? 122.700 131.614 156.871 1.00 139.93 ? 783 LEU A HD23 1 
ATOM 11754 N N    . VAL A 1 764 ? 125.548 128.238 155.438 1.00 137.40 ? 784 VAL A N    1 
ATOM 11755 C CA   . VAL A 1 764 ? 126.103 126.966 154.990 1.00 137.01 ? 784 VAL A CA   1 
ATOM 11756 C C    . VAL A 1 764 ? 124.965 125.972 154.809 1.00 138.61 ? 784 VAL A C    1 
ATOM 11757 O O    . VAL A 1 764 ? 124.230 125.683 155.761 1.00 139.67 ? 784 VAL A O    1 
ATOM 11758 C CB   . VAL A 1 764 ? 127.140 126.419 155.982 1.00 139.11 ? 784 VAL A CB   1 
ATOM 11759 C CG1  . VAL A 1 764 ? 128.029 125.384 155.309 1.00 137.16 ? 784 VAL A CG1  1 
ATOM 11760 C CG2  . VAL A 1 764 ? 127.969 127.554 156.559 1.00 142.78 ? 784 VAL A CG2  1 
ATOM 11761 H H    . VAL A 1 764 ? 125.158 128.192 156.204 1.00 138.83 ? 784 VAL A H    1 
ATOM 11762 H HA   . VAL A 1 764 ? 126.534 127.092 154.132 1.00 138.61 ? 784 VAL A HA   1 
ATOM 11763 H HB   . VAL A 1 764 ? 126.677 125.984 156.714 1.00 138.72 ? 784 VAL A HB   1 
ATOM 11764 H HG11 . VAL A 1 764 ? 128.932 125.470 155.653 1.00 138.73 ? 784 VAL A HG11 1 
ATOM 11765 H HG12 . VAL A 1 764 ? 128.029 125.531 154.350 1.00 138.55 ? 784 VAL A HG12 1 
ATOM 11766 H HG13 . VAL A 1 764 ? 127.686 124.499 155.508 1.00 138.48 ? 784 VAL A HG13 1 
ATOM 11767 H HG21 . VAL A 1 764 ? 128.711 127.182 157.062 1.00 139.27 ? 784 VAL A HG21 1 
ATOM 11768 H HG22 . VAL A 1 764 ? 128.305 128.100 155.832 1.00 139.17 ? 784 VAL A HG22 1 
ATOM 11769 H HG23 . VAL A 1 764 ? 127.412 128.089 157.145 1.00 139.44 ? 784 VAL A HG23 1 
ATOM 11770 N N    . PHE A 1 765 ? 124.824 125.452 153.594 1.00 140.35 ? 785 PHE A N    1 
ATOM 11771 C CA   . PHE A 1 765 ? 123.935 124.337 153.304 1.00 139.55 ? 785 PHE A CA   1 
ATOM 11772 C C    . PHE A 1 765 ? 124.779 123.106 153.009 1.00 141.91 ? 785 PHE A C    1 
ATOM 11773 O O    . PHE A 1 765 ? 125.800 123.196 152.322 1.00 141.08 ? 785 PHE A O    1 
ATOM 11774 C CB   . PHE A 1 765 ? 123.022 124.636 152.113 1.00 138.19 ? 785 PHE A CB   1 
ATOM 11775 C CG   . PHE A 1 765 ? 122.661 126.083 151.972 1.00 142.87 ? 785 PHE A CG   1 
ATOM 11776 C CD1  . PHE A 1 765 ? 121.579 126.609 152.654 1.00 141.17 ? 785 PHE A CD1  1 
ATOM 11777 C CD2  . PHE A 1 765 ? 123.399 126.919 151.154 1.00 143.42 ? 785 PHE A CD2  1 
ATOM 11778 C CE1  . PHE A 1 765 ? 121.241 127.940 152.523 1.00 143.18 ? 785 PHE A CE1  1 
ATOM 11779 C CE2  . PHE A 1 765 ? 123.066 128.251 151.019 1.00 143.18 ? 785 PHE A CE2  1 
ATOM 11780 C CZ   . PHE A 1 765 ? 121.986 128.762 151.706 1.00 143.63 ? 785 PHE A CZ   1 
ATOM 11781 H H    . PHE A 1 765 ? 125.247 125.738 152.901 1.00 140.59 ? 785 PHE A H    1 
ATOM 11782 H HA   . PHE A 1 765 ? 123.381 124.152 154.078 1.00 140.67 ? 785 PHE A HA   1 
ATOM 11783 H HB2  . PHE A 1 765 ? 123.471 124.362 151.299 1.00 140.52 ? 785 PHE A HB2  1 
ATOM 11784 H HB3  . PHE A 1 765 ? 122.199 124.135 152.219 1.00 139.96 ? 785 PHE A HB3  1 
ATOM 11785 H HD1  . PHE A 1 765 ? 121.072 126.060 153.207 1.00 140.26 ? 785 PHE A HD1  1 
ATOM 11786 H HD2  . PHE A 1 765 ? 124.129 126.579 150.689 1.00 140.77 ? 785 PHE A HD2  1 
ATOM 11787 H HE1  . PHE A 1 765 ? 120.512 128.282 152.987 1.00 141.06 ? 785 PHE A HE1  1 
ATOM 11788 H HE2  . PHE A 1 765 ? 123.571 128.803 150.467 1.00 140.60 ? 785 PHE A HE2  1 
ATOM 11789 H HZ   . PHE A 1 765 ? 121.760 129.659 151.617 1.00 140.87 ? 785 PHE A HZ   1 
ATOM 11790 N N    . SER A 1 766 ? 124.349 121.958 153.523 1.00 140.35 ? 786 SER A N    1 
ATOM 11791 C CA   . SER A 1 766 ? 125.099 120.728 153.333 1.00 134.55 ? 786 SER A CA   1 
ATOM 11792 C C    . SER A 1 766 ? 124.149 119.545 153.276 1.00 138.12 ? 786 SER A C    1 
ATOM 11793 O O    . SER A 1 766 ? 123.223 119.442 154.084 1.00 138.27 ? 786 SER A O    1 
ATOM 11794 C CB   . SER A 1 766 ? 126.115 120.522 154.459 1.00 135.38 ? 786 SER A CB   1 
ATOM 11795 O OG   . SER A 1 766 ? 125.460 120.305 155.695 1.00 135.39 ? 786 SER A OG   1 
ATOM 11796 H H    . SER A 1 766 ? 123.629 121.867 153.984 1.00 137.07 ? 786 SER A H    1 
ATOM 11797 H HA   . SER A 1 766 ? 125.581 120.771 152.492 1.00 135.57 ? 786 SER A HA   1 
ATOM 11798 H HB2  . SER A 1 766 ? 126.664 119.749 154.252 1.00 135.89 ? 786 SER A HB2  1 
ATOM 11799 H HB3  . SER A 1 766 ? 126.671 121.313 154.532 1.00 136.56 ? 786 SER A HB3  1 
ATOM 11800 H HG   . SER A 1 766 ? 126.026 120.204 156.306 1.00 136.12 ? 786 SER A HG   1 
ATOM 11801 N N    . TYR A 1 767 ? 124.391 118.655 152.317 1.00 141.43 ? 787 TYR A N    1 
ATOM 11802 C CA   . TYR A 1 767 ? 123.715 117.367 152.234 1.00 143.27 ? 787 TYR A CA   1 
ATOM 11803 C C    . TYR A 1 767 ? 124.761 116.280 152.422 1.00 140.47 ? 787 TYR A C    1 
ATOM 11804 O O    . TYR A 1 767 ? 125.720 116.202 151.649 1.00 137.71 ? 787 TYR A O    1 
ATOM 11805 C CB   . TYR A 1 767 ? 122.997 117.193 150.896 1.00 142.08 ? 787 TYR A CB   1 
ATOM 11806 C CG   . TYR A 1 767 ? 122.346 115.839 150.753 1.00 142.96 ? 787 TYR A CG   1 
ATOM 11807 C CD1  . TYR A 1 767 ? 121.077 115.601 151.257 1.00 140.56 ? 787 TYR A CD1  1 
ATOM 11808 C CD2  . TYR A 1 767 ? 123.009 114.793 150.128 1.00 140.94 ? 787 TYR A CD2  1 
ATOM 11809 C CE1  . TYR A 1 767 ? 120.483 114.364 151.135 1.00 141.28 ? 787 TYR A CE1  1 
ATOM 11810 C CE2  . TYR A 1 767 ? 122.424 113.553 150.003 1.00 138.82 ? 787 TYR A CE2  1 
ATOM 11811 C CZ   . TYR A 1 767 ? 121.162 113.343 150.508 1.00 142.87 ? 787 TYR A CZ   1 
ATOM 11812 O OH   . TYR A 1 767 ? 120.573 112.107 150.385 1.00 146.42 ? 787 TYR A OH   1 
ATOM 11813 H H    . TYR A 1 767 ? 124.961 118.781 151.686 1.00 139.64 ? 787 TYR A H    1 
ATOM 11814 H HA   . TYR A 1 767 ? 123.062 117.294 152.946 1.00 140.55 ? 787 TYR A HA   1 
ATOM 11815 H HB2  . TYR A 1 767 ? 122.306 117.869 150.819 1.00 140.28 ? 787 TYR A HB2  1 
ATOM 11816 H HB3  . TYR A 1 767 ? 123.641 117.295 150.177 1.00 140.31 ? 787 TYR A HB3  1 
ATOM 11817 H HD1  . TYR A 1 767 ? 120.617 116.290 151.682 1.00 139.79 ? 787 TYR A HD1  1 
ATOM 11818 H HD2  . TYR A 1 767 ? 123.863 114.932 149.786 1.00 140.20 ? 787 TYR A HD2  1 
ATOM 11819 H HE1  . TYR A 1 767 ? 119.630 114.219 151.476 1.00 140.31 ? 787 TYR A HE1  1 
ATOM 11820 H HE2  . TYR A 1 767 ? 122.879 112.860 149.579 1.00 139.84 ? 787 TYR A HE2  1 
ATOM 11821 H HH   . TYR A 1 767 ? 121.092 111.580 149.984 1.00 141.01 ? 787 TYR A HH   1 
ATOM 11822 N N    . ALA A 1 768 ? 124.575 115.446 153.441 1.00 128.84 ? 788 ALA A N    1 
ATOM 11823 C CA   . ALA A 1 768 ? 125.532 114.406 153.783 1.00 126.19 ? 788 ALA A CA   1 
ATOM 11824 C C    . ALA A 1 768 ? 124.809 113.091 154.014 1.00 131.50 ? 788 ALA A C    1 
ATOM 11825 O O    . ALA A 1 768 ? 123.703 113.068 154.562 1.00 135.43 ? 788 ALA A O    1 
ATOM 11826 C CB   . ALA A 1 768 ? 126.326 114.776 155.035 1.00 132.37 ? 788 ALA A CB   1 
ATOM 11827 H H    . ALA A 1 768 ? 123.888 115.466 153.958 1.00 130.96 ? 788 ALA A H    1 
ATOM 11828 H HA   . ALA A 1 768 ? 126.155 114.285 153.050 1.00 129.78 ? 788 ALA A HA   1 
ATOM 11829 H HB1  . ALA A 1 768 ? 126.739 115.641 154.903 1.00 131.57 ? 788 ALA A HB1  1 
ATOM 11830 H HB2  . ALA A 1 768 ? 127.005 114.102 155.191 1.00 130.91 ? 788 ALA A HB2  1 
ATOM 11831 H HB3  . ALA A 1 768 ? 125.718 114.817 155.788 1.00 131.60 ? 788 ALA A HB3  1 
ATOM 11832 N N    . GLN A 1 769 ? 125.445 111.999 153.598 1.00 133.62 ? 789 GLN A N    1 
ATOM 11833 C CA   . GLN A 1 769 ? 124.963 110.658 153.885 1.00 134.53 ? 789 GLN A CA   1 
ATOM 11834 C C    . GLN A 1 769 ? 125.884 110.011 154.906 1.00 132.15 ? 789 GLN A C    1 
ATOM 11835 O O    . GLN A 1 769 ? 127.077 109.832 154.619 1.00 131.68 ? 789 GLN A O    1 
ATOM 11836 C CB   . GLN A 1 769 ? 124.910 109.821 152.609 1.00 138.52 ? 789 GLN A CB   1 
ATOM 11837 C CG   . GLN A 1 769 ? 124.215 108.480 152.775 1.00 141.93 ? 789 GLN A CG   1 
ATOM 11838 C CD   . GLN A 1 769 ? 122.736 108.624 153.073 1.00 145.29 ? 789 GLN A CD   1 
ATOM 11839 O OE1  . GLN A 1 769 ? 122.037 109.411 152.438 1.00 141.68 ? 789 GLN A OE1  1 
ATOM 11840 N NE2  . GLN A 1 769 ? 122.253 107.859 154.045 1.00 142.55 ? 789 GLN A NE2  1 
ATOM 11841 H H    . GLN A 1 769 ? 126.172 112.012 153.139 1.00 135.70 ? 789 GLN A H    1 
ATOM 11842 H HA   . GLN A 1 769 ? 124.066 110.710 154.246 1.00 136.06 ? 789 GLN A HA   1 
ATOM 11843 H HB2  . GLN A 1 769 ? 124.431 110.320 151.930 1.00 136.63 ? 789 GLN A HB2  1 
ATOM 11844 H HB3  . GLN A 1 769 ? 125.817 109.649 152.312 1.00 136.37 ? 789 GLN A HB3  1 
ATOM 11845 H HG2  . GLN A 1 769 ? 124.307 107.973 151.954 1.00 136.88 ? 789 GLN A HG2  1 
ATOM 11846 H HG3  . GLN A 1 769 ? 124.624 107.999 153.511 1.00 136.96 ? 789 GLN A HG3  1 
ATOM 11847 H HE21 . GLN A 1 769 ? 122.773 107.319 154.467 1.00 136.70 ? 789 GLN A HE21 1 
ATOM 11848 H HE22 . GLN A 1 769 ? 121.420 107.903 154.253 1.00 137.27 ? 789 GLN A HE22 1 
ATOM 11849 N N    . PRO A 1 770 ? 125.401 109.637 156.090 1.00 122.28 ? 790 PRO A N    1 
ATOM 11850 C CA   . PRO A 1 770 ? 126.257 108.906 157.045 1.00 125.82 ? 790 PRO A CA   1 
ATOM 11851 C C    . PRO A 1 770 ? 126.304 107.405 156.778 1.00 125.54 ? 790 PRO A C    1 
ATOM 11852 O O    . PRO A 1 770 ? 125.603 106.594 157.379 1.00 127.58 ? 790 PRO A O    1 
ATOM 11853 C CB   . PRO A 1 770 ? 125.599 109.222 158.389 1.00 127.20 ? 790 PRO A CB   1 
ATOM 11854 C CG   . PRO A 1 770 ? 124.167 109.392 158.060 1.00 125.88 ? 790 PRO A CG   1 
ATOM 11855 C CD   . PRO A 1 770 ? 124.116 110.022 156.696 1.00 123.61 ? 790 PRO A CD   1 
ATOM 11856 H HA   . PRO A 1 770 ? 127.158 109.264 157.037 1.00 127.69 ? 790 PRO A HA   1 
ATOM 11857 H HB2  . PRO A 1 770 ? 125.728 108.483 159.002 1.00 127.04 ? 790 PRO A HB2  1 
ATOM 11858 H HB3  . PRO A 1 770 ? 125.969 110.043 158.750 1.00 127.78 ? 790 PRO A HB3  1 
ATOM 11859 H HG2  . PRO A 1 770 ? 123.732 108.526 158.050 1.00 127.29 ? 790 PRO A HG2  1 
ATOM 11860 H HG3  . PRO A 1 770 ? 123.751 109.973 158.717 1.00 126.96 ? 790 PRO A HG3  1 
ATOM 11861 H HD2  . PRO A 1 770 ? 123.377 109.656 156.184 1.00 127.16 ? 790 PRO A HD2  1 
ATOM 11862 H HD3  . PRO A 1 770 ? 124.053 110.987 156.772 1.00 126.86 ? 790 PRO A HD3  1 
ATOM 11863 N N    . PHE A 1 771 ? 127.168 107.013 155.840 1.00 125.38 ? 791 PHE A N    1 
ATOM 11864 C CA   . PHE A 1 771 ? 127.233 105.613 155.448 1.00 131.77 ? 791 PHE A CA   1 
ATOM 11865 C C    . PHE A 1 771 ? 127.768 104.710 156.552 1.00 130.94 ? 791 PHE A C    1 
ATOM 11866 O O    . PHE A 1 771 ? 127.631 103.487 156.441 1.00 136.74 ? 791 PHE A O    1 
ATOM 11867 C CB   . PHE A 1 771 ? 128.090 105.456 154.191 1.00 133.21 ? 791 PHE A CB   1 
ATOM 11868 C CG   . PHE A 1 771 ? 129.489 105.977 154.333 1.00 127.72 ? 791 PHE A CG   1 
ATOM 11869 C CD1  . PHE A 1 771 ? 130.467 105.220 154.950 1.00 128.16 ? 791 PHE A CD1  1 
ATOM 11870 C CD2  . PHE A 1 771 ? 129.832 107.217 153.829 1.00 130.73 ? 791 PHE A CD2  1 
ATOM 11871 C CE1  . PHE A 1 771 ? 131.755 105.696 155.072 1.00 134.81 ? 791 PHE A CE1  1 
ATOM 11872 C CE2  . PHE A 1 771 ? 131.119 107.697 153.948 1.00 133.58 ? 791 PHE A CE2  1 
ATOM 11873 C CZ   . PHE A 1 771 ? 132.081 106.936 154.571 1.00 131.78 ? 791 PHE A CZ   1 
ATOM 11874 H H    . PHE A 1 771 ? 127.713 107.531 155.425 1.00 129.34 ? 791 PHE A H    1 
ATOM 11875 H HA   . PHE A 1 771 ? 126.338 105.310 155.231 1.00 131.08 ? 791 PHE A HA   1 
ATOM 11876 H HB2  . PHE A 1 771 ? 128.149 104.513 153.968 1.00 131.41 ? 791 PHE A HB2  1 
ATOM 11877 H HB3  . PHE A 1 771 ? 127.668 105.939 153.464 1.00 130.91 ? 791 PHE A HB3  1 
ATOM 11878 H HD1  . PHE A 1 771 ? 130.252 104.382 155.291 1.00 129.37 ? 791 PHE A HD1  1 
ATOM 11879 H HD2  . PHE A 1 771 ? 129.185 107.737 153.407 1.00 130.06 ? 791 PHE A HD2  1 
ATOM 11880 H HE1  . PHE A 1 771 ? 132.403 105.178 155.493 1.00 131.01 ? 791 PHE A HE1  1 
ATOM 11881 H HE2  . PHE A 1 771 ? 131.336 108.535 153.609 1.00 130.24 ? 791 PHE A HE2  1 
ATOM 11882 H HZ   . PHE A 1 771 ? 132.949 107.257 154.652 1.00 129.27 ? 791 PHE A HZ   1 
ATOM 11883 N N    . LYS A 1 772 ? 128.363 105.267 157.603 1.00 130.14 ? 792 LYS A N    1 
ATOM 11884 C CA   . LYS A 1 772 ? 128.806 104.492 158.756 1.00 130.79 ? 792 LYS A CA   1 
ATOM 11885 C C    . LYS A 1 772 ? 128.212 105.113 160.007 1.00 132.72 ? 792 LYS A C    1 
ATOM 11886 O O    . LYS A 1 772 ? 128.471 106.283 160.304 1.00 139.62 ? 792 LYS A O    1 
ATOM 11887 C CB   . LYS A 1 772 ? 130.331 104.445 158.855 1.00 131.32 ? 792 LYS A CB   1 
ATOM 11888 C CG   . LYS A 1 772 ? 130.950 103.235 158.178 1.00 136.35 ? 792 LYS A CG   1 
ATOM 11889 C CD   . LYS A 1 772 ? 132.469 103.245 158.268 1.00 139.20 ? 792 LYS A CD   1 
ATOM 11890 C CE   . LYS A 1 772 ? 132.958 103.269 159.709 1.00 140.70 ? 792 LYS A CE   1 
ATOM 11891 N NZ   . LYS A 1 772 ? 132.205 102.329 160.588 1.00 138.44 ? 792 LYS A NZ   1 
ATOM 11892 H H    . LYS A 1 772 ? 128.525 106.109 157.673 1.00 133.62 ? 792 LYS A H    1 
ATOM 11893 H HA   . LYS A 1 772 ? 128.477 103.583 158.682 1.00 134.02 ? 792 LYS A HA   1 
ATOM 11894 H HB2  . LYS A 1 772 ? 130.696 105.238 158.434 1.00 133.80 ? 792 LYS A HB2  1 
ATOM 11895 H HB3  . LYS A 1 772 ? 130.577 104.426 159.792 1.00 133.81 ? 792 LYS A HB3  1 
ATOM 11896 H HG2  . LYS A 1 772 ? 130.622 102.427 158.603 1.00 134.38 ? 792 LYS A HG2  1 
ATOM 11897 H HG3  . LYS A 1 772 ? 130.705 103.239 157.239 1.00 134.14 ? 792 LYS A HG3  1 
ATOM 11898 H HD2  . LYS A 1 772 ? 132.819 102.445 157.845 1.00 134.40 ? 792 LYS A HD2  1 
ATOM 11899 H HD3  . LYS A 1 772 ? 132.811 104.035 157.821 1.00 134.56 ? 792 LYS A HD3  1 
ATOM 11900 H HE2  . LYS A 1 772 ? 133.893 103.014 159.730 1.00 134.23 ? 792 LYS A HE2  1 
ATOM 11901 H HE3  . LYS A 1 772 ? 132.851 104.164 160.065 1.00 134.96 ? 792 LYS A HE3  1 
ATOM 11902 H HZ1  . LYS A 1 772 ? 132.567 102.318 161.401 1.00 134.48 ? 792 LYS A HZ1  1 
ATOM 11903 H HZ2  . LYS A 1 772 ? 132.232 101.508 160.247 1.00 134.25 ? 792 LYS A HZ2  1 
ATOM 11904 H HZ3  . LYS A 1 772 ? 131.356 102.587 160.654 1.00 134.21 ? 792 LYS A HZ3  1 
ATOM 11905 N N    . LYS A 1 773 ? 127.423 104.333 160.740 1.00 137.30 ? 793 LYS A N    1 
ATOM 11906 C CA   . LYS A 1 773 ? 126.791 104.812 161.957 1.00 136.28 ? 793 LYS A CA   1 
ATOM 11907 C C    . LYS A 1 773 ? 126.554 103.629 162.879 1.00 139.73 ? 793 LYS A C    1 
ATOM 11908 O O    . LYS A 1 773 ? 126.548 102.474 162.448 1.00 143.16 ? 793 LYS A O    1 
ATOM 11909 C CB   . LYS A 1 773 ? 125.472 105.534 161.663 1.00 135.88 ? 793 LYS A CB   1 
ATOM 11910 C CG   . LYS A 1 773 ? 124.470 104.697 160.890 1.00 140.34 ? 793 LYS A CG   1 
ATOM 11911 C CD   . LYS A 1 773 ? 123.483 105.564 160.125 1.00 144.38 ? 793 LYS A CD   1 
ATOM 11912 C CE   . LYS A 1 773 ? 122.740 106.522 161.044 1.00 144.80 ? 793 LYS A CE   1 
ATOM 11913 N NZ   . LYS A 1 773 ? 122.131 105.829 162.213 1.00 145.20 ? 793 LYS A NZ   1 
ATOM 11914 H H    . LYS A 1 773 ? 127.240 103.515 160.549 1.00 139.42 ? 793 LYS A H    1 
ATOM 11915 H HA   . LYS A 1 773 ? 127.387 105.434 162.404 1.00 139.08 ? 793 LYS A HA   1 
ATOM 11916 H HB2  . LYS A 1 773 ? 125.062 105.787 162.504 1.00 138.81 ? 793 LYS A HB2  1 
ATOM 11917 H HB3  . LYS A 1 773 ? 125.662 106.328 161.138 1.00 138.67 ? 793 LYS A HB3  1 
ATOM 11918 H HG2  . LYS A 1 773 ? 124.939 104.140 160.249 1.00 139.38 ? 793 LYS A HG2  1 
ATOM 11919 H HG3  . LYS A 1 773 ? 123.971 104.142 161.510 1.00 139.31 ? 793 LYS A HG3  1 
ATOM 11920 H HD2  . LYS A 1 773 ? 123.964 106.090 159.467 1.00 139.73 ? 793 LYS A HD2  1 
ATOM 11921 H HD3  . LYS A 1 773 ? 122.830 104.996 159.688 1.00 139.70 ? 793 LYS A HD3  1 
ATOM 11922 H HE2  . LYS A 1 773 ? 123.356 107.193 161.376 1.00 139.98 ? 793 LYS A HE2  1 
ATOM 11923 H HE3  . LYS A 1 773 ? 122.026 106.946 160.543 1.00 139.70 ? 793 LYS A HE3  1 
ATOM 11924 H HZ1  . LYS A 1 773 ? 121.676 106.413 162.708 1.00 140.22 ? 793 LYS A HZ1  1 
ATOM 11925 H HZ2  . LYS A 1 773 ? 121.577 105.192 161.934 1.00 139.89 ? 793 LYS A HZ2  1 
ATOM 11926 H HZ3  . LYS A 1 773 ? 122.768 105.461 162.714 1.00 140.14 ? 793 LYS A HZ3  1 
ATOM 11927 N N    . TYR A 1 774 ? 126.359 103.931 164.155 1.00 141.24 ? 794 TYR A N    1 
ATOM 11928 C CA   . TYR A 1 774 ? 126.157 102.921 165.179 1.00 143.62 ? 794 TYR A CA   1 
ATOM 11929 C C    . TYR A 1 774 ? 124.795 103.119 165.830 1.00 144.54 ? 794 TYR A C    1 
ATOM 11930 O O    . TYR A 1 774 ? 124.104 104.112 165.591 1.00 145.59 ? 794 TYR A O    1 
ATOM 11931 C CB   . TYR A 1 774 ? 127.274 102.978 166.228 1.00 138.81 ? 794 TYR A CB   1 
ATOM 11932 C CG   . TYR A 1 774 ? 128.603 102.486 165.709 1.00 140.03 ? 794 TYR A CG   1 
ATOM 11933 C CD1  . TYR A 1 774 ? 129.236 103.122 164.651 1.00 139.75 ? 794 TYR A CD1  1 
ATOM 11934 C CD2  . TYR A 1 774 ? 129.224 101.382 166.274 1.00 140.79 ? 794 TYR A CD2  1 
ATOM 11935 C CE1  . TYR A 1 774 ? 130.447 102.675 164.171 1.00 141.36 ? 794 TYR A CE1  1 
ATOM 11936 C CE2  . TYR A 1 774 ? 130.437 100.930 165.800 1.00 143.59 ? 794 TYR A CE2  1 
ATOM 11937 C CZ   . TYR A 1 774 ? 131.042 101.579 164.748 1.00 145.23 ? 794 TYR A CZ   1 
ATOM 11938 O OH   . TYR A 1 774 ? 132.252 101.131 164.272 1.00 145.63 ? 794 TYR A OH   1 
ATOM 11939 H H    . TYR A 1 774 ? 126.338 104.735 164.459 1.00 140.75 ? 794 TYR A H    1 
ATOM 11940 H HA   . TYR A 1 774 ? 126.172 102.041 164.772 1.00 141.52 ? 794 TYR A HA   1 
ATOM 11941 H HB2  . TYR A 1 774 ? 127.387 103.898 166.516 1.00 140.13 ? 794 TYR A HB2  1 
ATOM 11942 H HB3  . TYR A 1 774 ? 127.024 102.424 166.984 1.00 140.90 ? 794 TYR A HB3  1 
ATOM 11943 H HD1  . TYR A 1 774 ? 128.835 103.862 164.259 1.00 140.10 ? 794 TYR A HD1  1 
ATOM 11944 H HD2  . TYR A 1 774 ? 128.816 100.941 166.984 1.00 140.88 ? 794 TYR A HD2  1 
ATOM 11945 H HE1  . TYR A 1 774 ? 130.858 103.112 163.462 1.00 140.22 ? 794 TYR A HE1  1 
ATOM 11946 H HE2  . TYR A 1 774 ? 130.843 100.188 166.188 1.00 141.29 ? 794 TYR A HE2  1 
ATOM 11947 H HH   . TYR A 1 774 ? 132.504 101.611 163.630 1.00 141.36 ? 794 TYR A HH   1 
ATOM 11948 N N    . ASP A 1 775 ? 124.413 102.154 166.660 1.00 152.54 ? 795 ASP A N    1 
ATOM 11949 C CA   . ASP A 1 775 ? 123.096 102.185 167.277 1.00 152.53 ? 795 ASP A CA   1 
ATOM 11950 C C    . ASP A 1 775 ? 122.902 103.474 168.063 1.00 154.63 ? 795 ASP A C    1 
ATOM 11951 O O    . ASP A 1 775 ? 123.790 103.915 168.798 1.00 158.03 ? 795 ASP A O    1 
ATOM 11952 C CB   . ASP A 1 775 ? 122.916 100.977 168.196 1.00 155.81 ? 795 ASP A CB   1 
ATOM 11953 C CG   . ASP A 1 775 ? 121.484 100.486 168.238 1.00 160.11 ? 795 ASP A CG   1 
ATOM 11954 O OD1  . ASP A 1 775 ? 120.891 100.285 167.158 1.00 160.44 ? 795 ASP A OD1  1 
ATOM 11955 O OD2  . ASP A 1 775 ? 120.949 100.303 169.352 1.00 160.18 ? 795 ASP A OD2  1 
ATOM 11956 H H    . ASP A 1 775 ? 124.896 101.477 166.880 1.00 154.03 ? 795 ASP A H    1 
ATOM 11957 H HA   . ASP A 1 775 ? 122.418 102.145 166.585 1.00 154.31 ? 795 ASP A HA   1 
ATOM 11958 H HB2  . ASP A 1 775 ? 123.473 100.250 167.878 1.00 154.75 ? 795 ASP A HB2  1 
ATOM 11959 H HB3  . ASP A 1 775 ? 123.175 101.225 169.097 1.00 154.89 ? 795 ASP A HB3  1 
ATOM 11960 N N    . GLY A 1 776 ? 121.728 104.079 167.901 1.00 146.45 ? 796 GLY A N    1 
ATOM 11961 C CA   . GLY A 1 776 ? 121.396 105.306 168.590 1.00 148.30 ? 796 GLY A CA   1 
ATOM 11962 C C    . GLY A 1 776 ? 121.800 106.576 167.877 1.00 149.25 ? 796 GLY A C    1 
ATOM 11963 O O    . GLY A 1 776 ? 121.498 107.667 168.375 1.00 150.91 ? 796 GLY A O    1 
ATOM 11964 H H    . GLY A 1 776 ? 121.102 103.788 167.388 1.00 147.91 ? 796 GLY A H    1 
ATOM 11965 H HA2  . GLY A 1 776 ? 120.436 105.336 168.728 1.00 148.25 ? 796 GLY A HA2  1 
ATOM 11966 H HA3  . GLY A 1 776 ? 121.823 105.304 169.460 1.00 148.25 ? 796 GLY A HA3  1 
ATOM 11967 N N    . ASP A 1 777 ? 122.469 106.479 166.731 1.00 144.01 ? 797 ASP A N    1 
ATOM 11968 C CA   . ASP A 1 777 ? 122.900 107.664 166.002 1.00 144.61 ? 797 ASP A CA   1 
ATOM 11969 C C    . ASP A 1 777 ? 121.743 108.197 165.169 1.00 147.31 ? 797 ASP A C    1 
ATOM 11970 O O    . ASP A 1 777 ? 121.273 107.525 164.245 1.00 148.00 ? 797 ASP A O    1 
ATOM 11971 C CB   . ASP A 1 777 ? 124.097 107.337 165.115 1.00 144.15 ? 797 ASP A CB   1 
ATOM 11972 C CG   . ASP A 1 777 ? 125.377 107.177 165.904 1.00 148.38 ? 797 ASP A CG   1 
ATOM 11973 O OD1  . ASP A 1 777 ? 125.307 107.166 167.150 1.00 148.63 ? 797 ASP A OD1  1 
ATOM 11974 O OD2  . ASP A 1 777 ? 126.452 107.066 165.282 1.00 151.51 ? 797 ASP A OD2  1 
ATOM 11975 H H    . ASP A 1 777 ? 122.685 105.736 166.356 1.00 144.99 ? 797 ASP A H    1 
ATOM 11976 H HA   . ASP A 1 777 ? 123.165 108.351 166.632 1.00 144.75 ? 797 ASP A HA   1 
ATOM 11977 H HB2  . ASP A 1 777 ? 123.927 106.505 164.646 1.00 144.80 ? 797 ASP A HB2  1 
ATOM 11978 H HB3  . ASP A 1 777 ? 124.226 108.058 164.478 1.00 144.34 ? 797 ASP A HB3  1 
ATOM 11979 N N    . LYS A 1 778 ? 121.285 109.402 165.492 1.00 144.17 ? 798 LYS A N    1 
ATOM 11980 C CA   . LYS A 1 778 ? 120.199 110.043 164.765 1.00 139.30 ? 798 LYS A CA   1 
ATOM 11981 C C    . LYS A 1 778 ? 120.772 110.776 163.559 1.00 138.28 ? 798 LYS A C    1 
ATOM 11982 O O    . LYS A 1 778 ? 121.532 111.737 163.715 1.00 140.08 ? 798 LYS A O    1 
ATOM 11983 C CB   . LYS A 1 778 ? 119.442 111.007 165.674 1.00 136.48 ? 798 LYS A CB   1 
ATOM 11984 C CG   . LYS A 1 778 ? 119.257 110.496 167.089 1.00 140.03 ? 798 LYS A CG   1 
ATOM 11985 C CD   . LYS A 1 778 ? 118.058 111.137 167.763 1.00 143.77 ? 798 LYS A CD   1 
ATOM 11986 C CE   . LYS A 1 778 ? 118.222 111.169 169.273 1.00 145.14 ? 798 LYS A CE   1 
ATOM 11987 N NZ   . LYS A 1 778 ? 117.189 112.015 169.931 1.00 148.24 ? 798 LYS A NZ   1 
ATOM 11988 H H    . LYS A 1 778 ? 121.595 109.876 166.139 1.00 141.66 ? 798 LYS A H    1 
ATOM 11989 H HA   . LYS A 1 778 ? 119.578 109.368 164.448 1.00 141.28 ? 798 LYS A HA   1 
ATOM 11990 H HB2  . LYS A 1 778 ? 119.933 111.842 165.722 1.00 140.07 ? 798 LYS A HB2  1 
ATOM 11991 H HB3  . LYS A 1 778 ? 118.561 111.166 165.298 1.00 140.53 ? 798 LYS A HB3  1 
ATOM 11992 H HG2  . LYS A 1 778 ? 119.114 109.536 167.066 1.00 140.80 ? 798 LYS A HG2  1 
ATOM 11993 H HG3  . LYS A 1 778 ? 120.048 110.705 167.610 1.00 141.40 ? 798 LYS A HG3  1 
ATOM 11994 H HD2  . LYS A 1 778 ? 117.963 112.049 167.447 1.00 141.55 ? 798 LYS A HD2  1 
ATOM 11995 H HD3  . LYS A 1 778 ? 117.261 110.625 167.554 1.00 141.43 ? 798 LYS A HD3  1 
ATOM 11996 H HE2  . LYS A 1 778 ? 118.140 110.268 169.621 1.00 141.46 ? 798 LYS A HE2  1 
ATOM 11997 H HE3  . LYS A 1 778 ? 119.093 111.534 169.492 1.00 141.64 ? 798 LYS A HE3  1 
ATOM 11998 H HZ1  . LYS A 1 778 ? 117.314 112.016 170.813 1.00 141.91 ? 798 LYS A HZ1  1 
ATOM 11999 H HZ2  . LYS A 1 778 ? 116.377 111.696 169.755 1.00 142.08 ? 798 LYS A HZ2  1 
ATOM 12000 H HZ3  . LYS A 1 778 ? 117.245 112.851 169.630 1.00 141.75 ? 798 LYS A HZ3  1 
ATOM 12001 N N    . ALA A 1 779 ? 120.405 110.328 162.365 1.00 134.57 ? 799 ALA A N    1 
ATOM 12002 C CA   . ALA A 1 779 ? 120.924 110.920 161.143 1.00 133.54 ? 799 ALA A CA   1 
ATOM 12003 C C    . ALA A 1 779 ? 120.106 112.142 160.749 1.00 134.63 ? 799 ALA A C    1 
ATOM 12004 O O    . ALA A 1 779 ? 118.922 112.259 161.075 1.00 135.82 ? 799 ALA A O    1 
ATOM 12005 C CB   . ALA A 1 779 ? 120.915 109.902 160.006 1.00 133.56 ? 799 ALA A CB   1 
ATOM 12006 H H    . ALA A 1 779 ? 119.855 109.679 162.235 1.00 134.89 ? 799 ALA A H    1 
ATOM 12007 H HA   . ALA A 1 779 ? 121.840 111.203 161.290 1.00 134.07 ? 799 ALA A HA   1 
ATOM 12008 H HB1  . ALA A 1 779 ? 121.478 109.151 160.251 1.00 134.10 ? 799 ALA A HB1  1 
ATOM 12009 H HB2  . ALA A 1 779 ? 121.257 110.324 159.202 1.00 134.09 ? 799 ALA A HB2  1 
ATOM 12010 H HB3  . ALA A 1 779 ? 120.005 109.600 159.859 1.00 134.80 ? 799 ALA A HB3  1 
ATOM 12011 N N    . GLU A 1 780 ? 120.759 113.062 160.041 1.00 145.25 ? 800 GLU A N    1 
ATOM 12012 C CA   . GLU A 1 780 ? 120.100 114.270 159.546 1.00 146.82 ? 800 GLU A CA   1 
ATOM 12013 C C    . GLU A 1 780 ? 120.846 114.693 158.285 1.00 147.37 ? 800 GLU A C    1 
ATOM 12014 O O    . GLU A 1 780 ? 121.915 115.303 158.371 1.00 150.87 ? 800 GLU A O    1 
ATOM 12015 C CB   . GLU A 1 780 ? 120.099 115.365 160.601 1.00 144.45 ? 800 GLU A CB   1 
ATOM 12016 C CG   . GLU A 1 780 ? 119.836 116.749 160.052 1.00 148.23 ? 800 GLU A CG   1 
ATOM 12017 C CD   . GLU A 1 780 ? 119.252 117.681 161.092 1.00 152.74 ? 800 GLU A CD   1 
ATOM 12018 O OE1  . GLU A 1 780 ? 119.997 118.103 162.000 1.00 150.23 ? 800 GLU A OE1  1 
ATOM 12019 O OE2  . GLU A 1 780 ? 118.047 117.991 161.002 1.00 154.19 ? 800 GLU A OE2  1 
ATOM 12020 H H    . GLU A 1 780 ? 121.591 113.010 159.833 1.00 146.39 ? 800 GLU A H    1 
ATOM 12021 H HA   . GLU A 1 780 ? 119.181 114.066 159.310 1.00 147.30 ? 800 GLU A HA   1 
ATOM 12022 H HB2  . GLU A 1 780 ? 119.407 115.170 161.253 1.00 146.39 ? 800 GLU A HB2  1 
ATOM 12023 H HB3  . GLU A 1 780 ? 120.965 115.379 161.037 1.00 146.21 ? 800 GLU A HB3  1 
ATOM 12024 H HG2  . GLU A 1 780 ? 120.674 117.127 159.746 1.00 147.18 ? 800 GLU A HG2  1 
ATOM 12025 H HG3  . GLU A 1 780 ? 119.209 116.686 159.317 1.00 147.39 ? 800 GLU A HG3  1 
ATOM 12026 N N    . GLN A 1 781 ? 120.278 114.365 157.124 1.00 142.86 ? 801 GLN A N    1 
ATOM 12027 C CA   . GLN A 1 781 ? 121.026 114.489 155.877 1.00 142.63 ? 801 GLN A CA   1 
ATOM 12028 C C    . GLN A 1 781 ? 121.219 115.946 155.477 1.00 141.79 ? 801 GLN A C    1 
ATOM 12029 O O    . GLN A 1 781 ? 122.319 116.342 155.076 1.00 139.69 ? 801 GLN A O    1 
ATOM 12030 C CB   . GLN A 1 781 ? 120.306 113.725 154.768 1.00 145.77 ? 801 GLN A CB   1 
ATOM 12031 C CG   . GLN A 1 781 ? 120.707 112.262 154.659 1.00 145.18 ? 801 GLN A CG   1 
ATOM 12032 C CD   . GLN A 1 781 ? 119.743 111.336 155.370 1.00 147.84 ? 801 GLN A CD   1 
ATOM 12033 O OE1  . GLN A 1 781 ? 118.805 111.782 156.032 1.00 145.59 ? 801 GLN A OE1  1 
ATOM 12034 N NE2  . GLN A 1 781 ? 119.970 110.035 155.240 1.00 148.42 ? 801 GLN A NE2  1 
ATOM 12035 H H    . GLN A 1 781 ? 119.474 114.073 157.034 1.00 143.29 ? 801 GLN A H    1 
ATOM 12036 H HA   . GLN A 1 781 ? 121.904 114.095 155.997 1.00 142.92 ? 801 GLN A HA   1 
ATOM 12037 H HB2  . GLN A 1 781 ? 119.350 113.767 154.926 1.00 143.74 ? 801 GLN A HB2  1 
ATOM 12038 H HB3  . GLN A 1 781 ? 120.514 114.148 153.920 1.00 143.37 ? 801 GLN A HB3  1 
ATOM 12039 H HG2  . GLN A 1 781 ? 120.728 112.010 153.722 1.00 142.73 ? 801 GLN A HG2  1 
ATOM 12040 H HG3  . GLN A 1 781 ? 121.582 112.138 155.056 1.00 142.91 ? 801 GLN A HG3  1 
ATOM 12041 H HE21 . GLN A 1 781 ? 120.635 109.760 154.770 1.00 143.60 ? 801 GLN A HE21 1 
ATOM 12042 H HE22 . GLN A 1 781 ? 119.452 109.467 155.625 1.00 143.55 ? 801 GLN A HE22 1 
ATOM 12043 N N    . PHE A 1 782 ? 120.169 116.755 155.570 1.00 144.46 ? 802 PHE A N    1 
ATOM 12044 C CA   . PHE A 1 782 ? 120.212 118.150 155.149 1.00 144.90 ? 802 PHE A CA   1 
ATOM 12045 C C    . PHE A 1 782 ? 120.336 119.052 156.368 1.00 146.10 ? 802 PHE A C    1 
ATOM 12046 O O    . PHE A 1 782 ? 119.559 118.925 157.318 1.00 147.67 ? 802 PHE A O    1 
ATOM 12047 C CB   . PHE A 1 782 ? 118.960 118.516 154.352 1.00 146.75 ? 802 PHE A CB   1 
ATOM 12048 C CG   . PHE A 1 782 ? 118.937 119.943 153.883 1.00 148.74 ? 802 PHE A CG   1 
ATOM 12049 C CD1  . PHE A 1 782 ? 119.849 120.390 152.942 1.00 148.48 ? 802 PHE A CD1  1 
ATOM 12050 C CD2  . PHE A 1 782 ? 118.009 120.838 154.386 1.00 148.25 ? 802 PHE A CD2  1 
ATOM 12051 C CE1  . PHE A 1 782 ? 119.832 121.702 152.510 1.00 147.62 ? 802 PHE A CE1  1 
ATOM 12052 C CE2  . PHE A 1 782 ? 117.988 122.150 153.957 1.00 147.67 ? 802 PHE A CE2  1 
ATOM 12053 C CZ   . PHE A 1 782 ? 118.900 122.582 153.019 1.00 147.85 ? 802 PHE A CZ   1 
ATOM 12054 H H    . PHE A 1 782 ? 119.405 116.514 155.881 1.00 145.48 ? 802 PHE A H    1 
ATOM 12055 H HA   . PHE A 1 782 ? 120.986 118.294 154.581 1.00 145.01 ? 802 PHE A HA   1 
ATOM 12056 H HB2  . PHE A 1 782 ? 118.908 117.946 153.569 1.00 145.48 ? 802 PHE A HB2  1 
ATOM 12057 H HB3  . PHE A 1 782 ? 118.181 118.377 154.913 1.00 146.14 ? 802 PHE A HB3  1 
ATOM 12058 H HD1  . PHE A 1 782 ? 120.478 119.801 152.595 1.00 145.71 ? 802 PHE A HD1  1 
ATOM 12059 H HD2  . PHE A 1 782 ? 117.391 120.550 155.019 1.00 145.71 ? 802 PHE A HD2  1 
ATOM 12060 H HE1  . PHE A 1 782 ? 120.448 121.991 151.877 1.00 145.34 ? 802 PHE A HE1  1 
ATOM 12061 H HE2  . PHE A 1 782 ? 117.358 122.742 154.302 1.00 145.47 ? 802 PHE A HE2  1 
ATOM 12062 H HZ   . PHE A 1 782 ? 118.888 123.466 152.729 1.00 145.67 ? 802 PHE A HZ   1 
ATOM 12063 N N    . GLN A 1 783 ? 121.310 119.960 156.337 1.00 135.34 ? 803 GLN A N    1 
ATOM 12064 C CA   . GLN A 1 783 ? 121.572 120.850 157.458 1.00 138.29 ? 803 GLN A CA   1 
ATOM 12065 C C    . GLN A 1 783 ? 121.764 122.273 156.960 1.00 135.60 ? 803 GLN A C    1 
ATOM 12066 O O    . GLN A 1 783 ? 122.388 122.504 155.921 1.00 133.68 ? 803 GLN A O    1 
ATOM 12067 C CB   . GLN A 1 783 ? 122.807 120.402 158.240 1.00 138.49 ? 803 GLN A CB   1 
ATOM 12068 C CG   . GLN A 1 783 ? 122.528 119.266 159.200 1.00 138.72 ? 803 GLN A CG   1 
ATOM 12069 C CD   . GLN A 1 783 ? 123.720 118.360 159.396 1.00 138.07 ? 803 GLN A CD   1 
ATOM 12070 O OE1  . GLN A 1 783 ? 124.415 118.014 158.442 1.00 137.24 ? 803 GLN A OE1  1 
ATOM 12071 N NE2  . GLN A 1 783 ? 123.962 117.964 160.638 1.00 140.41 ? 803 GLN A NE2  1 
ATOM 12072 H H    . GLN A 1 783 ? 121.837 120.081 155.668 1.00 137.43 ? 803 GLN A H    1 
ATOM 12073 H HA   . GLN A 1 783 ? 120.813 120.841 158.061 1.00 138.32 ? 803 GLN A HA   1 
ATOM 12074 H HB2  . GLN A 1 783 ? 123.485 120.106 157.613 1.00 137.45 ? 803 GLN A HB2  1 
ATOM 12075 H HB3  . GLN A 1 783 ? 123.141 121.153 158.756 1.00 138.14 ? 803 GLN A HB3  1 
ATOM 12076 H HG2  . GLN A 1 783 ? 122.283 119.633 160.064 1.00 138.09 ? 803 GLN A HG2  1 
ATOM 12077 H HG3  . GLN A 1 783 ? 121.801 118.733 158.846 1.00 138.61 ? 803 GLN A HG3  1 
ATOM 12078 H HE21 . GLN A 1 783 ? 123.453 118.226 161.280 1.00 138.02 ? 803 GLN A HE21 1 
ATOM 12079 H HE22 . GLN A 1 783 ? 124.629 117.446 160.802 1.00 137.62 ? 803 GLN A HE22 1 
ATOM 12080 N N    . PHE A 1 784 ? 121.221 123.222 157.719 1.00 142.52 ? 804 PHE A N    1 
ATOM 12081 C CA   . PHE A 1 784 ? 121.333 124.647 157.445 1.00 144.21 ? 804 PHE A CA   1 
ATOM 12082 C C    . PHE A 1 784 ? 121.866 125.342 158.687 1.00 145.98 ? 804 PHE A C    1 
ATOM 12083 O O    . PHE A 1 784 ? 121.351 125.123 159.788 1.00 148.24 ? 804 PHE A O    1 
ATOM 12084 C CB   . PHE A 1 784 ? 119.979 125.230 157.039 1.00 146.06 ? 804 PHE A CB   1 
ATOM 12085 C CG   . PHE A 1 784 ? 119.991 126.713 156.844 1.00 145.92 ? 804 PHE A CG   1 
ATOM 12086 C CD1  . PHE A 1 784 ? 120.758 127.288 155.848 1.00 144.42 ? 804 PHE A CD1  1 
ATOM 12087 C CD2  . PHE A 1 784 ? 119.225 127.535 157.650 1.00 147.38 ? 804 PHE A CD2  1 
ATOM 12088 C CE1  . PHE A 1 784 ? 120.767 128.655 155.667 1.00 144.52 ? 804 PHE A CE1  1 
ATOM 12089 C CE2  . PHE A 1 784 ? 119.229 128.900 157.470 1.00 149.21 ? 804 PHE A CE2  1 
ATOM 12090 C CZ   . PHE A 1 784 ? 120.001 129.461 156.478 1.00 146.66 ? 804 PHE A CZ   1 
ATOM 12091 H H    . PHE A 1 784 ? 120.765 123.053 158.429 1.00 144.68 ? 804 PHE A H    1 
ATOM 12092 H HA   . PHE A 1 784 ? 121.961 124.790 156.719 1.00 144.72 ? 804 PHE A HA   1 
ATOM 12093 H HB2  . PHE A 1 784 ? 119.702 124.823 156.203 1.00 145.53 ? 804 PHE A HB2  1 
ATOM 12094 H HB3  . PHE A 1 784 ? 119.331 125.027 157.732 1.00 145.15 ? 804 PHE A HB3  1 
ATOM 12095 H HD1  . PHE A 1 784 ? 121.278 126.748 155.298 1.00 144.79 ? 804 PHE A HD1  1 
ATOM 12096 H HD2  . PHE A 1 784 ? 118.702 127.161 158.321 1.00 145.33 ? 804 PHE A HD2  1 
ATOM 12097 H HE1  . PHE A 1 784 ? 121.289 129.031 154.995 1.00 144.85 ? 804 PHE A HE1  1 
ATOM 12098 H HE2  . PHE A 1 784 ? 118.712 129.443 158.020 1.00 145.79 ? 804 PHE A HE2  1 
ATOM 12099 H HZ   . PHE A 1 784 ? 120.006 130.383 156.356 1.00 145.22 ? 804 PHE A HZ   1 
ATOM 12100 N N    . ASN A 1 785 ? 122.891 126.176 158.518 1.00 148.19 ? 805 ASN A N    1 
ATOM 12101 C CA   . ASN A 1 785 ? 123.561 126.799 159.650 1.00 147.78 ? 805 ASN A CA   1 
ATOM 12102 C C    . ASN A 1 785 ? 123.825 128.268 159.354 1.00 149.93 ? 805 ASN A C    1 
ATOM 12103 O O    . ASN A 1 785 ? 123.989 128.669 158.200 1.00 149.39 ? 805 ASN A O    1 
ATOM 12104 C CB   . ASN A 1 785 ? 124.877 126.088 159.979 1.00 148.52 ? 805 ASN A CB   1 
ATOM 12105 C CG   . ASN A 1 785 ? 125.464 126.537 161.300 1.00 153.91 ? 805 ASN A CG   1 
ATOM 12106 O OD1  . ASN A 1 785 ? 126.526 127.159 161.341 1.00 153.77 ? 805 ASN A OD1  1 
ATOM 12107 N ND2  . ASN A 1 785 ? 124.769 126.236 162.389 1.00 153.78 ? 805 ASN A ND2  1 
ATOM 12108 H H    . ASN A 1 785 ? 123.218 126.396 157.752 1.00 148.90 ? 805 ASN A H    1 
ATOM 12109 H HA   . ASN A 1 785 ? 122.988 126.748 160.430 1.00 148.99 ? 805 ASN A HA   1 
ATOM 12110 H HB2  . ASN A 1 785 ? 124.718 125.133 160.031 1.00 148.76 ? 805 ASN A HB2  1 
ATOM 12111 H HB3  . ASN A 1 785 ? 125.524 126.280 159.282 1.00 148.87 ? 805 ASN A HB3  1 
ATOM 12112 H HD21 . ASN A 1 785 ? 124.029 125.803 162.321 1.00 149.43 ? 805 ASN A HD21 1 
ATOM 12113 H HD22 . ASN A 1 785 ? 125.060 126.471 163.163 1.00 149.94 ? 805 ASN A HD22 1 
ATOM 12114 N N    . ILE A 1 786 ? 123.871 129.061 160.422 1.00 152.39 ? 806 ILE A N    1 
ATOM 12115 C CA   . ILE A 1 786 ? 124.124 130.496 160.359 1.00 149.36 ? 806 ILE A CA   1 
ATOM 12116 C C    . ILE A 1 786 ? 125.462 130.793 161.016 1.00 152.07 ? 806 ILE A C    1 
ATOM 12117 O O    . ILE A 1 786 ? 125.733 130.328 162.129 1.00 153.53 ? 806 ILE A O    1 
ATOM 12118 C CB   . ILE A 1 786 ? 123.006 131.304 161.041 1.00 150.77 ? 806 ILE A CB   1 
ATOM 12119 C CG1  . ILE A 1 786 ? 121.625 130.802 160.616 1.00 151.07 ? 806 ILE A CG1  1 
ATOM 12120 C CG2  . ILE A 1 786 ? 123.170 132.785 160.735 1.00 151.25 ? 806 ILE A CG2  1 
ATOM 12121 C CD1  . ILE A 1 786 ? 121.322 131.001 159.152 1.00 151.52 ? 806 ILE A CD1  1 
ATOM 12122 H H    . ILE A 1 786 ? 123.754 128.777 161.226 1.00 150.13 ? 806 ILE A H    1 
ATOM 12123 H HA   . ILE A 1 786 ? 124.174 130.773 159.430 1.00 149.01 ? 806 ILE A HA   1 
ATOM 12124 H HB   . ILE A 1 786 ? 123.090 131.183 162.001 1.00 149.91 ? 806 ILE A HB   1 
ATOM 12125 H HG12 . ILE A 1 786 ? 121.554 129.855 160.810 1.00 149.52 ? 806 ILE A HG12 1 
ATOM 12126 H HG13 . ILE A 1 786 ? 120.954 131.287 161.122 1.00 150.02 ? 806 ILE A HG13 1 
ATOM 12127 H HG21 . ILE A 1 786 ? 122.359 133.252 160.993 1.00 150.13 ? 806 ILE A HG21 1 
ATOM 12128 H HG22 . ILE A 1 786 ? 123.328 132.896 159.785 1.00 149.34 ? 806 ILE A HG22 1 
ATOM 12129 H HG23 . ILE A 1 786 ? 123.925 133.129 161.237 1.00 149.71 ? 806 ILE A HG23 1 
ATOM 12130 H HD11 . ILE A 1 786 ? 121.490 131.924 158.908 1.00 149.65 ? 806 ILE A HD11 1 
ATOM 12131 H HD12 . ILE A 1 786 ? 120.388 130.791 158.999 1.00 149.84 ? 806 ILE A HD12 1 
ATOM 12132 H HD13 . ILE A 1 786 ? 121.886 130.411 158.630 1.00 149.98 ? 806 ILE A HD13 1 
ATOM 12133 N N    . GLY A 1 787 ? 126.294 131.570 160.331 1.00 152.14 ? 807 GLY A N    1 
ATOM 12134 C CA   . GLY A 1 787 ? 127.574 131.979 160.863 1.00 153.74 ? 807 GLY A CA   1 
ATOM 12135 C C    . GLY A 1 787 ? 128.671 130.958 160.636 1.00 152.49 ? 807 GLY A C    1 
ATOM 12136 O O    . GLY A 1 787 ? 128.441 129.795 160.301 1.00 151.24 ? 807 GLY A O    1 
ATOM 12137 H H    . GLY A 1 787 ? 126.132 131.874 159.542 1.00 150.61 ? 807 GLY A H    1 
ATOM 12138 H HA2  . GLY A 1 787 ? 127.841 132.815 160.455 1.00 151.43 ? 807 GLY A HA2  1 
ATOM 12139 H HA3  . GLY A 1 787 ? 127.488 132.123 161.819 1.00 151.57 ? 807 GLY A HA3  1 
ATOM 12140 N N    . LYS A 1 788 ? 129.902 131.426 160.824 1.00 162.31 ? 808 LYS A N    1 
ATOM 12141 C CA   . LYS A 1 788 ? 131.078 130.616 160.535 1.00 164.30 ? 808 LYS A CA   1 
ATOM 12142 C C    . LYS A 1 788 ? 131.057 129.333 161.352 1.00 167.24 ? 808 LYS A C    1 
ATOM 12143 O O    . LYS A 1 788 ? 131.059 129.368 162.586 1.00 165.17 ? 808 LYS A O    1 
ATOM 12144 C CB   . LYS A 1 788 ? 132.345 131.419 160.828 1.00 164.20 ? 808 LYS A CB   1 
ATOM 12145 C CG   . LYS A 1 788 ? 132.408 132.010 162.230 1.00 166.35 ? 808 LYS A CG   1 
ATOM 12146 C CD   . LYS A 1 788 ? 133.520 133.039 162.351 1.00 166.78 ? 808 LYS A CD   1 
ATOM 12147 C CE   . LYS A 1 788 ? 133.320 133.935 163.564 1.00 165.96 ? 808 LYS A CE   1 
ATOM 12148 N NZ   . LYS A 1 788 ? 133.309 133.168 164.841 1.00 167.82 ? 808 LYS A NZ   1 
ATOM 12149 H H    . LYS A 1 788 ? 130.080 132.215 161.112 1.00 162.92 ? 808 LYS A H    1 
ATOM 12150 H HA   . LYS A 1 788 ? 131.079 130.378 159.596 1.00 163.10 ? 808 LYS A HA   1 
ATOM 12151 H HB2  . LYS A 1 788 ? 133.114 130.835 160.721 1.00 163.13 ? 808 LYS A HB2  1 
ATOM 12152 H HB3  . LYS A 1 788 ? 132.401 132.152 160.196 1.00 163.35 ? 808 LYS A HB3  1 
ATOM 12153 H HG2  . LYS A 1 788 ? 131.569 132.448 162.442 1.00 163.58 ? 808 LYS A HG2  1 
ATOM 12154 H HG3  . LYS A 1 788 ? 132.583 131.301 162.868 1.00 163.65 ? 808 LYS A HG3  1 
ATOM 12155 H HD2  . LYS A 1 788 ? 134.370 132.583 162.449 1.00 163.77 ? 808 LYS A HD2  1 
ATOM 12156 H HD3  . LYS A 1 788 ? 133.528 133.600 161.559 1.00 163.45 ? 808 LYS A HD3  1 
ATOM 12157 H HE2  . LYS A 1 788 ? 134.042 134.581 163.607 1.00 162.82 ? 808 LYS A HE2  1 
ATOM 12158 H HE3  . LYS A 1 788 ? 132.469 134.392 163.483 1.00 162.95 ? 808 LYS A HE3  1 
ATOM 12159 H HZ1  . LYS A 1 788 ? 133.205 133.725 165.528 1.00 163.40 ? 808 LYS A HZ1  1 
ATOM 12160 H HZ2  . LYS A 1 788 ? 132.639 132.583 164.839 1.00 163.60 ? 808 LYS A HZ2  1 
ATOM 12161 H HZ3  . LYS A 1 788 ? 134.077 132.730 164.938 1.00 164.03 ? 808 LYS A HZ3  1 
ATOM 12162 N N    . THR A 1 789 ? 131.036 128.196 160.655 1.00 171.50 ? 809 THR A N    1 
ATOM 12163 C CA   . THR A 1 789 ? 131.081 126.908 161.338 1.00 170.40 ? 809 THR A CA   1 
ATOM 12164 C C    . THR A 1 789 ? 132.405 126.720 162.064 1.00 169.05 ? 809 THR A C    1 
ATOM 12165 O O    . THR A 1 789 ? 132.432 126.243 163.205 1.00 166.59 ? 809 THR A O    1 
ATOM 12166 C CB   . THR A 1 789 ? 130.861 125.776 160.333 1.00 169.00 ? 809 THR A CB   1 
ATOM 12167 O OG1  . THR A 1 789 ? 131.833 125.869 159.284 1.00 167.39 ? 809 THR A OG1  1 
ATOM 12168 C CG2  . THR A 1 789 ? 129.464 125.852 159.736 1.00 164.37 ? 809 THR A CG2  1 
ATOM 12169 H H    . THR A 1 789 ? 130.998 128.146 159.797 1.00 165.41 ? 809 THR A H    1 
ATOM 12170 H HA   . THR A 1 789 ? 130.367 126.872 161.994 1.00 165.17 ? 809 THR A HA   1 
ATOM 12171 H HB   . THR A 1 789 ? 130.956 124.923 160.784 1.00 165.00 ? 809 THR A HB   1 
ATOM 12172 H HG1  . THR A 1 789 ? 131.694 125.273 158.709 1.00 164.99 ? 809 THR A HG1  1 
ATOM 12173 H HG21 . THR A 1 789 ? 129.378 125.205 159.019 1.00 164.32 ? 809 THR A HG21 1 
ATOM 12174 H HG22 . THR A 1 789 ? 128.802 125.656 160.417 1.00 163.94 ? 809 THR A HG22 1 
ATOM 12175 H HG23 . THR A 1 789 ? 129.300 126.740 159.380 1.00 164.20 ? 809 THR A HG23 1 
ATOM 12176 N N    . TRP A 1 790 ? 133.508 127.090 161.423 1.00 161.37 ? 810 TRP A N    1 
ATOM 12177 C CA   . TRP A 1 790 ? 134.833 126.941 162.011 1.00 160.61 ? 810 TRP A CA   1 
ATOM 12178 C C    . TRP A 1 790 ? 135.880 127.618 161.136 1.00 161.17 ? 810 TRP A C    1 
ATOM 12179 O O    . TRP A 1 790 ? 135.637 127.908 159.965 1.00 160.41 ? 810 TRP A O    1 
ATOM 12180 C CB   . TRP A 1 790 ? 135.175 125.460 162.197 1.00 161.29 ? 810 TRP A CB   1 
ATOM 12181 C CG   . TRP A 1 790 ? 134.615 124.575 161.127 1.00 162.69 ? 810 TRP A CG   1 
ATOM 12182 C CD1  . TRP A 1 790 ? 133.555 123.725 161.243 1.00 159.21 ? 810 TRP A CD1  1 
ATOM 12183 C CD2  . TRP A 1 790 ? 135.078 124.455 159.776 1.00 163.29 ? 810 TRP A CD2  1 
ATOM 12184 N NE1  . TRP A 1 790 ? 133.331 123.081 160.051 1.00 158.35 ? 810 TRP A NE1  1 
ATOM 12185 C CE2  . TRP A 1 790 ? 134.253 123.512 159.134 1.00 160.58 ? 810 TRP A CE2  1 
ATOM 12186 C CE3  . TRP A 1 790 ? 136.112 125.053 159.049 1.00 158.38 ? 810 TRP A CE3  1 
ATOM 12187 C CZ2  . TRP A 1 790 ? 134.428 123.153 157.801 1.00 156.22 ? 810 TRP A CZ2  1 
ATOM 12188 C CZ3  . TRP A 1 790 ? 136.284 124.694 157.725 1.00 156.72 ? 810 TRP A CZ3  1 
ATOM 12189 C CH2  . TRP A 1 790 ? 135.446 123.753 157.116 1.00 157.65 ? 810 TRP A CH2  1 
ATOM 12190 O OXT  . TRP A 1 790 ? 136.995 127.894 161.582 1.00 163.07 ? 810 TRP A OXT  1 
ATOM 12191 H H    . TRP A 1 790 ? 133.515 127.434 160.635 1.00 157.96 ? 810 TRP A H    1 
ATOM 12192 H HA   . TRP A 1 790 ? 134.844 127.365 162.882 1.00 157.90 ? 810 TRP A HA   1 
ATOM 12193 H HB2  . TRP A 1 790 ? 136.140 125.359 162.190 1.00 157.73 ? 810 TRP A HB2  1 
ATOM 12194 H HB3  . TRP A 1 790 ? 134.818 125.161 163.048 1.00 158.15 ? 810 TRP A HB3  1 
ATOM 12195 H HD1  . TRP A 1 790 ? 133.056 123.599 162.017 1.00 157.00 ? 810 TRP A HD1  1 
ATOM 12196 H HE1  . TRP A 1 790 ? 132.713 122.502 159.905 1.00 156.42 ? 810 TRP A HE1  1 
ATOM 12197 H HE3  . TRP A 1 790 ? 136.673 125.679 159.448 1.00 157.08 ? 810 TRP A HE3  1 
ATOM 12198 H HZ2  . TRP A 1 790 ? 133.873 122.528 157.393 1.00 156.23 ? 810 TRP A HZ2  1 
ATOM 12199 H HZ3  . TRP A 1 790 ? 136.969 125.084 157.231 1.00 156.42 ? 810 TRP A HZ3  1 
ATOM 12200 H HH2  . TRP A 1 790 ? 135.586 123.531 156.223 1.00 156.70 ? 810 TRP A HH2  1 
ATOM 12201 N N    . LEU B 2 3   ? 126.742 124.248 124.872 1.00 211.73 ? 22  LEU B N    1 
ATOM 12202 C CA   . LEU B 2 3   ? 125.939 125.432 125.295 1.00 213.44 ? 22  LEU B CA   1 
ATOM 12203 C C    . LEU B 2 3   ? 125.244 126.025 124.075 1.00 214.07 ? 22  LEU B C    1 
ATOM 12204 O O    . LEU B 2 3   ? 124.017 126.090 123.998 1.00 212.22 ? 22  LEU B O    1 
ATOM 12205 C CB   . LEU B 2 3   ? 126.839 126.479 125.954 1.00 212.35 ? 22  LEU B CB   1 
ATOM 12206 C CG   . LEU B 2 3   ? 126.958 126.481 127.481 1.00 211.27 ? 22  LEU B CG   1 
ATOM 12207 C CD1  . LEU B 2 3   ? 127.882 127.607 127.926 1.00 210.27 ? 22  LEU B CD1  1 
ATOM 12208 C CD2  . LEU B 2 3   ? 125.602 126.601 128.155 1.00 209.52 ? 22  LEU B CD2  1 
ATOM 12209 H H    . LEU B 2 3   ? 126.877 123.714 125.571 1.00 211.04 ? 22  LEU B H    1 
ATOM 12210 H HA   . LEU B 2 3   ? 125.261 125.151 125.929 1.00 211.25 ? 22  LEU B HA   1 
ATOM 12211 H HB2  . LEU B 2 3   ? 127.735 126.371 125.600 1.00 211.19 ? 22  LEU B HB2  1 
ATOM 12212 H HB3  . LEU B 2 3   ? 126.505 127.354 125.703 1.00 211.25 ? 22  LEU B HB3  1 
ATOM 12213 H HG   . LEU B 2 3   ? 127.357 125.642 127.761 1.00 211.10 ? 22  LEU B HG   1 
ATOM 12214 H HD11 . LEU B 2 3   ? 128.568 127.740 127.252 1.00 210.93 ? 22  LEU B HD11 1 
ATOM 12215 H HD12 . LEU B 2 3   ? 127.361 128.418 128.032 1.00 210.89 ? 22  LEU B HD12 1 
ATOM 12216 H HD13 . LEU B 2 3   ? 128.291 127.364 128.772 1.00 210.91 ? 22  LEU B HD13 1 
ATOM 12217 H HD21 . LEU B 2 3   ? 125.735 126.798 129.095 1.00 210.83 ? 22  LEU B HD21 1 
ATOM 12218 H HD22 . LEU B 2 3   ? 125.102 127.317 127.733 1.00 210.91 ? 22  LEU B HD22 1 
ATOM 12219 H HD23 . LEU B 2 3   ? 125.124 125.763 128.058 1.00 210.68 ? 22  LEU B HD23 1 
ATOM 12220 N N    . PHE B 2 4   ? 126.071 126.453 123.124 1.00 216.02 ? 23  PHE B N    1 
ATOM 12221 C CA   . PHE B 2 4   ? 125.634 127.077 121.881 1.00 214.41 ? 23  PHE B CA   1 
ATOM 12222 C C    . PHE B 2 4   ? 126.271 126.348 120.706 1.00 215.08 ? 23  PHE B C    1 
ATOM 12223 O O    . PHE B 2 4   ? 125.718 126.339 119.602 1.00 214.68 ? 23  PHE B O    1 
ATOM 12224 C CB   . PHE B 2 4   ? 125.953 128.574 121.872 1.00 213.72 ? 23  PHE B CB   1 
ATOM 12225 C CG   . PHE B 2 4   ? 125.538 129.284 123.130 1.00 214.53 ? 23  PHE B CG   1 
ATOM 12226 C CD1  . PHE B 2 4   ? 124.215 129.658 123.313 1.00 213.11 ? 23  PHE B CD1  1 
ATOM 12227 C CD2  . PHE B 2 4   ? 126.452 129.565 124.129 1.00 213.19 ? 23  PHE B CD2  1 
ATOM 12228 C CE1  . PHE B 2 4   ? 123.814 130.308 124.463 1.00 211.80 ? 23  PHE B CE1  1 
ATOM 12229 C CE2  . PHE B 2 4   ? 126.055 130.214 125.286 1.00 212.69 ? 23  PHE B CE2  1 
ATOM 12230 C CZ   . PHE B 2 4   ? 124.733 130.585 125.451 1.00 212.48 ? 23  PHE B CZ   1 
ATOM 12231 H H    . PHE B 2 4   ? 126.926 126.395 123.187 1.00 212.70 ? 23  PHE B H    1 
ATOM 12232 H HA   . PHE B 2 4   ? 124.673 126.981 121.802 1.00 212.32 ? 23  PHE B HA   1 
ATOM 12233 H HB2  . PHE B 2 4   ? 126.909 128.692 121.764 1.00 212.25 ? 23  PHE B HB2  1 
ATOM 12234 H HB3  . PHE B 2 4   ? 125.484 128.987 121.130 1.00 211.95 ? 23  PHE B HB3  1 
ATOM 12235 H HD1  . PHE B 2 4   ? 123.589 129.474 122.649 1.00 211.92 ? 23  PHE B HD1  1 
ATOM 12236 H HD2  . PHE B 2 4   ? 127.341 129.317 124.022 1.00 211.95 ? 23  PHE B HD2  1 
ATOM 12237 H HE1  . PHE B 2 4   ? 122.924 130.556 124.571 1.00 211.76 ? 23  PHE B HE1  1 
ATOM 12238 H HE2  . PHE B 2 4   ? 126.677 130.402 125.951 1.00 212.00 ? 23  PHE B HE2  1 
ATOM 12239 H HZ   . PHE B 2 4   ? 124.465 131.023 126.227 1.00 212.01 ? 23  PHE B HZ   1 
ATOM 12240 N N    . ASN B 2 5   ? 127.420 125.704 120.941 1.00 215.64 ? 24  ASN B N    1 
ATOM 12241 C CA   . ASN B 2 5   ? 128.132 125.027 119.863 1.00 214.16 ? 24  ASN B CA   1 
ATOM 12242 C C    . ASN B 2 5   ? 127.251 123.969 119.217 1.00 214.14 ? 24  ASN B C    1 
ATOM 12243 O O    . ASN B 2 5   ? 127.486 123.594 118.063 1.00 212.71 ? 24  ASN B O    1 
ATOM 12244 C CB   . ASN B 2 5   ? 129.428 124.408 120.387 1.00 212.22 ? 24  ASN B CB   1 
ATOM 12245 C CG   . ASN B 2 5   ? 129.195 123.453 121.537 1.00 211.87 ? 24  ASN B CG   1 
ATOM 12246 O OD1  . ASN B 2 5   ? 128.662 123.834 122.579 1.00 211.21 ? 24  ASN B OD1  1 
ATOM 12247 N ND2  . ASN B 2 5   ? 129.605 122.204 121.358 1.00 210.62 ? 24  ASN B ND2  1 
ATOM 12248 H H    . ASN B 2 5   ? 127.807 125.650 121.706 1.00 211.67 ? 24  ASN B H    1 
ATOM 12249 H HA   . ASN B 2 5   ? 128.368 125.672 119.184 1.00 211.49 ? 24  ASN B HA   1 
ATOM 12250 H HB2  . ASN B 2 5   ? 129.858 123.919 119.669 1.00 211.06 ? 24  ASN B HB2  1 
ATOM 12251 H HB3  . ASN B 2 5   ? 130.011 125.118 120.699 1.00 210.87 ? 24  ASN B HB3  1 
ATOM 12252 H HD21 . ASN B 2 5   ? 129.976 121.976 120.615 1.00 211.06 ? 24  ASN B HD21 1 
ATOM 12253 H HD22 . ASN B 2 5   ? 129.498 121.622 121.981 1.00 210.96 ? 24  ASN B HD22 1 
ATOM 12254 N N    . SER B 2 6   ? 126.245 123.487 119.942 1.00 213.96 ? 25  SER B N    1 
ATOM 12255 C CA   . SER B 2 6   ? 125.293 122.517 119.425 1.00 212.30 ? 25  SER B CA   1 
ATOM 12256 C C    . SER B 2 6   ? 124.101 123.243 118.818 1.00 211.96 ? 25  SER B C    1 
ATOM 12257 O O    . SER B 2 6   ? 123.507 122.758 117.849 1.00 209.45 ? 25  SER B O    1 
ATOM 12258 C CB   . SER B 2 6   ? 124.834 121.568 120.536 1.00 209.51 ? 25  SER B CB   1 
ATOM 12259 O OG   . SER B 2 6   ? 124.303 122.289 121.634 1.00 209.17 ? 25  SER B OG   1 
ATOM 12260 H H    . SER B 2 6   ? 126.093 123.712 120.757 1.00 210.57 ? 25  SER B H    1 
ATOM 12261 H HA   . SER B 2 6   ? 125.716 121.990 118.729 1.00 210.33 ? 25  SER B HA   1 
ATOM 12262 H HB2  . SER B 2 6   ? 124.148 120.979 120.183 1.00 209.85 ? 25  SER B HB2  1 
ATOM 12263 H HB3  . SER B 2 6   ? 125.595 121.049 120.838 1.00 209.78 ? 25  SER B HB3  1 
ATOM 12264 H HG   . SER B 2 6   ? 123.655 122.760 121.382 1.00 210.33 ? 25  SER B HG   1 
ATOM 12265 N N    . GLU B 2 7   ? 123.753 124.401 119.386 1.00 211.63 ? 26  GLU B N    1 
ATOM 12266 C CA   . GLU B 2 7   ? 122.638 125.199 118.892 1.00 210.02 ? 26  GLU B CA   1 
ATOM 12267 C C    . GLU B 2 7   ? 123.027 125.899 117.595 1.00 209.37 ? 26  GLU B C    1 
ATOM 12268 O O    . GLU B 2 7   ? 122.171 126.149 116.739 1.00 209.30 ? 26  GLU B O    1 
ATOM 12269 C CB   . GLU B 2 7   ? 122.206 126.215 119.948 1.00 208.42 ? 26  GLU B CB   1 
ATOM 12270 C CG   . GLU B 2 7   ? 122.051 125.627 121.346 1.00 209.10 ? 26  GLU B CG   1 
ATOM 12271 C CD   . GLU B 2 7   ? 121.341 124.286 121.346 1.00 210.17 ? 26  GLU B CD   1 
ATOM 12272 O OE1  . GLU B 2 7   ? 120.175 124.227 120.902 1.00 208.01 ? 26  GLU B OE1  1 
ATOM 12273 O OE2  . GLU B 2 7   ? 121.950 123.291 121.792 1.00 210.28 ? 26  GLU B OE2  1 
ATOM 12274 H H    . GLU B 2 7   ? 124.154 124.746 120.064 1.00 209.14 ? 26  GLU B H    1 
ATOM 12275 H HA   . GLU B 2 7   ? 121.886 124.616 118.703 1.00 208.84 ? 26  GLU B HA   1 
ATOM 12276 H HB2  . GLU B 2 7   ? 122.870 126.919 119.995 1.00 208.44 ? 26  GLU B HB2  1 
ATOM 12277 H HB3  . GLU B 2 7   ? 121.349 126.588 119.689 1.00 208.48 ? 26  GLU B HB3  1 
ATOM 12278 H HG2  . GLU B 2 7   ? 122.930 125.499 121.734 1.00 208.75 ? 26  GLU B HG2  1 
ATOM 12279 H HG3  . GLU B 2 7   ? 121.532 126.240 121.890 1.00 208.58 ? 26  GLU B HG3  1 
ATOM 12280 N N    . GLU B 2 8   ? 124.312 126.218 117.444 1.00 193.98 ? 27  GLU B N    1 
ATOM 12281 C CA   . GLU B 2 8   ? 124.816 126.887 116.252 1.00 190.37 ? 27  GLU B CA   1 
ATOM 12282 C C    . GLU B 2 8   ? 124.474 126.064 115.018 1.00 191.56 ? 27  GLU B C    1 
ATOM 12283 O O    . GLU B 2 8   ? 124.594 124.836 115.011 1.00 191.57 ? 27  GLU B O    1 
ATOM 12284 C CB   . GLU B 2 8   ? 126.322 127.128 116.339 1.00 190.44 ? 27  GLU B CB   1 
ATOM 12285 C CG   . GLU B 2 8   ? 126.723 128.121 117.417 1.00 193.31 ? 27  GLU B CG   1 
ATOM 12286 C CD   . GLU B 2 8   ? 128.137 127.912 117.917 1.00 194.63 ? 27  GLU B CD   1 
ATOM 12287 O OE1  . GLU B 2 8   ? 128.854 127.063 117.346 1.00 191.96 ? 27  GLU B OE1  1 
ATOM 12288 O OE2  . GLU B 2 8   ? 128.533 128.600 118.881 1.00 196.00 ? 27  GLU B OE2  1 
ATOM 12289 H H    . GLU B 2 8   ? 124.920 126.054 118.029 1.00 193.04 ? 27  GLU B H    1 
ATOM 12290 H HA   . GLU B 2 8   ? 124.379 127.749 116.165 1.00 191.57 ? 27  GLU B HA   1 
ATOM 12291 H HB2  . GLU B 2 8   ? 126.758 126.283 116.531 1.00 191.77 ? 27  GLU B HB2  1 
ATOM 12292 H HB3  . GLU B 2 8   ? 126.633 127.472 115.487 1.00 191.20 ? 27  GLU B HB3  1 
ATOM 12293 H HG2  . GLU B 2 8   ? 126.672 129.016 117.046 1.00 191.78 ? 27  GLU B HG2  1 
ATOM 12294 H HG3  . GLU B 2 8   ? 126.115 128.048 118.168 1.00 192.45 ? 27  GLU B HG3  1 
ATOM 12295 N N    . ASP B 2 9   ? 124.045 126.759 113.972 1.00 186.35 ? 28  ASP B N    1 
ATOM 12296 C CA   . ASP B 2 9   ? 123.599 126.153 112.729 1.00 188.21 ? 28  ASP B CA   1 
ATOM 12297 C C    . ASP B 2 9   ? 124.276 126.821 111.545 1.00 186.49 ? 28  ASP B C    1 
ATOM 12298 O O    . ASP B 2 9   ? 124.430 128.045 111.491 1.00 184.00 ? 28  ASP B O    1 
ATOM 12299 C CB   . ASP B 2 9   ? 122.078 126.263 112.576 1.00 188.02 ? 28  ASP B CB   1 
ATOM 12300 C CG   . ASP B 2 9   ? 121.330 125.257 113.427 1.00 190.17 ? 28  ASP B CG   1 
ATOM 12301 O OD1  . ASP B 2 9   ? 121.807 124.109 113.554 1.00 189.62 ? 28  ASP B OD1  1 
ATOM 12302 O OD2  . ASP B 2 9   ? 120.264 125.614 113.970 1.00 190.17 ? 28  ASP B OD2  1 
ATOM 12303 H H    . ASP B 2 9   ? 124.002 127.618 113.960 1.00 186.53 ? 28  ASP B H    1 
ATOM 12304 H HA   . ASP B 2 9   ? 123.839 125.214 112.725 1.00 187.31 ? 28  ASP B HA   1 
ATOM 12305 H HB2  . ASP B 2 9   ? 121.795 127.152 112.841 1.00 186.84 ? 28  ASP B HB2  1 
ATOM 12306 H HB3  . ASP B 2 9   ? 121.841 126.104 111.648 1.00 186.79 ? 28  ASP B HB3  1 
ATOM 12307 N N    . VAL B 2 10  ? 124.677 125.970 110.600 1.00 180.18 ? 29  VAL B N    1 
ATOM 12308 C CA   . VAL B 2 10  ? 125.295 126.395 109.358 1.00 181.10 ? 29  VAL B CA   1 
ATOM 12309 C C    . VAL B 2 10  ? 124.310 127.205 108.518 1.00 178.92 ? 29  VAL B C    1 
ATOM 12310 O O    . VAL B 2 10  ? 123.095 127.207 108.747 1.00 175.81 ? 29  VAL B O    1 
ATOM 12311 C CB   . VAL B 2 10  ? 125.805 125.170 108.581 1.00 180.99 ? 29  VAL B CB   1 
ATOM 12312 C CG1  . VAL B 2 10  ? 124.637 124.360 108.025 1.00 179.73 ? 29  VAL B CG1  1 
ATOM 12313 C CG2  . VAL B 2 10  ? 126.769 125.582 107.474 1.00 178.14 ? 29  VAL B CG2  1 
ATOM 12314 H H    . VAL B 2 10  ? 124.595 125.116 110.663 1.00 177.91 ? 29  VAL B H    1 
ATOM 12315 H HA   . VAL B 2 10  ? 126.056 126.961 109.562 1.00 177.58 ? 29  VAL B HA   1 
ATOM 12316 H HB   . VAL B 2 10  ? 126.292 124.596 109.193 1.00 177.48 ? 29  VAL B HB   1 
ATOM 12317 H HG11 . VAL B 2 10  ? 124.951 123.472 107.795 1.00 177.61 ? 29  VAL B HG11 1 
ATOM 12318 H HG12 . VAL B 2 10  ? 124.291 124.801 107.235 1.00 177.58 ? 29  VAL B HG12 1 
ATOM 12319 H HG13 . VAL B 2 10  ? 123.944 124.299 108.702 1.00 177.83 ? 29  VAL B HG13 1 
ATOM 12320 H HG21 . VAL B 2 10  ? 127.400 124.859 107.325 1.00 177.32 ? 29  VAL B HG21 1 
ATOM 12321 H HG22 . VAL B 2 10  ? 127.244 126.382 107.745 1.00 177.24 ? 29  VAL B HG22 1 
ATOM 12322 H HG23 . VAL B 2 10  ? 126.267 125.749 106.661 1.00 177.45 ? 29  VAL B HG23 1 
ATOM 12323 N N    . VAL B 2 11  ? 124.864 127.908 107.532 1.00 172.13 ? 30  VAL B N    1 
ATOM 12324 C CA   . VAL B 2 11  ? 124.112 128.879 106.747 1.00 171.46 ? 30  VAL B CA   1 
ATOM 12325 C C    . VAL B 2 11  ? 123.288 128.198 105.662 1.00 172.78 ? 30  VAL B C    1 
ATOM 12326 O O    . VAL B 2 11  ? 122.127 128.562 105.445 1.00 173.46 ? 30  VAL B O    1 
ATOM 12327 C CB   . VAL B 2 11  ? 125.079 129.919 106.150 1.00 171.42 ? 30  VAL B CB   1 
ATOM 12328 C CG1  . VAL B 2 11  ? 125.754 130.718 107.259 1.00 168.97 ? 30  VAL B CG1  1 
ATOM 12329 C CG2  . VAL B 2 11  ? 126.121 129.254 105.240 1.00 171.43 ? 30  VAL B CG2  1 
ATOM 12330 H H    . VAL B 2 11  ? 125.688 127.839 107.305 1.00 170.90 ? 30  VAL B H    1 
ATOM 12331 H HA   . VAL B 2 11  ? 123.500 129.348 107.334 1.00 170.51 ? 30  VAL B HA   1 
ATOM 12332 H HB   . VAL B 2 11  ? 124.573 130.542 105.607 1.00 170.33 ? 30  VAL B HB   1 
ATOM 12333 H HG11 . VAL B 2 11  ? 126.379 131.345 106.861 1.00 170.19 ? 30  VAL B HG11 1 
ATOM 12334 H HG12 . VAL B 2 11  ? 125.079 131.198 107.762 1.00 169.90 ? 30  VAL B HG12 1 
ATOM 12335 H HG13 . VAL B 2 11  ? 126.230 130.107 107.842 1.00 170.39 ? 30  VAL B HG13 1 
ATOM 12336 H HG21 . VAL B 2 11  ? 126.781 129.917 104.983 1.00 171.03 ? 30  VAL B HG21 1 
ATOM 12337 H HG22 . VAL B 2 11  ? 126.559 128.531 105.714 1.00 170.66 ? 30  VAL B HG22 1 
ATOM 12338 H HG23 . VAL B 2 11  ? 125.679 128.908 104.450 1.00 170.14 ? 30  VAL B HG23 1 
ATOM 12339 N N    . LYS B 2 12  ? 123.840 127.210 104.966 1.00 170.15 ? 31  LYS B N    1 
ATOM 12340 C CA   . LYS B 2 12  ? 123.138 126.654 103.817 1.00 170.17 ? 31  LYS B CA   1 
ATOM 12341 C C    . LYS B 2 12  ? 123.608 125.240 103.535 1.00 170.39 ? 31  LYS B C    1 
ATOM 12342 O O    . LYS B 2 12  ? 124.701 124.827 103.930 1.00 172.85 ? 31  LYS B O    1 
ATOM 12343 C CB   . LYS B 2 12  ? 123.330 127.549 102.583 1.00 169.71 ? 31  LYS B CB   1 
ATOM 12344 C CG   . LYS B 2 12  ? 122.222 127.469 101.530 1.00 168.96 ? 31  LYS B CG   1 
ATOM 12345 C CD   . LYS B 2 12  ? 120.825 127.769 102.043 1.00 169.75 ? 31  LYS B CD   1 
ATOM 12346 C CE   . LYS B 2 12  ? 120.673 129.154 102.625 1.00 170.88 ? 31  LYS B CE   1 
ATOM 12347 N NZ   . LYS B 2 12  ? 119.257 129.383 103.030 1.00 169.75 ? 31  LYS B NZ   1 
ATOM 12348 H H    . LYS B 2 12  ? 124.603 126.851 105.133 1.00 168.39 ? 31  LYS B H    1 
ATOM 12349 H HA   . LYS B 2 12  ? 122.193 126.616 104.026 1.00 168.23 ? 31  LYS B HA   1 
ATOM 12350 H HB2  . LYS B 2 12  ? 123.401 128.471 102.873 1.00 168.31 ? 31  LYS B HB2  1 
ATOM 12351 H HB3  . LYS B 2 12  ? 124.157 127.285 102.149 1.00 168.49 ? 31  LYS B HB3  1 
ATOM 12352 H HG2  . LYS B 2 12  ? 122.418 128.135 100.849 1.00 168.33 ? 31  LYS B HG2  1 
ATOM 12353 H HG3  . LYS B 2 12  ? 122.224 126.589 101.127 1.00 168.26 ? 31  LYS B HG3  1 
ATOM 12354 H HD2  . LYS B 2 12  ? 120.203 127.688 101.304 1.00 168.26 ? 31  LYS B HD2  1 
ATOM 12355 H HD3  . LYS B 2 12  ? 120.596 127.123 102.729 1.00 168.15 ? 31  LYS B HD3  1 
ATOM 12356 H HE2  . LYS B 2 12  ? 121.235 129.242 103.408 1.00 168.65 ? 31  LYS B HE2  1 
ATOM 12357 H HE3  . LYS B 2 12  ? 120.913 129.813 101.957 1.00 168.53 ? 31  LYS B HE3  1 
ATOM 12358 H HZ1  . LYS B 2 12  ? 118.738 129.418 102.307 1.00 168.49 ? 31  LYS B HZ1  1 
ATOM 12359 H HZ2  . LYS B 2 12  ? 119.185 130.147 103.477 1.00 168.26 ? 31  LYS B HZ2  1 
ATOM 12360 H HZ3  . LYS B 2 12  ? 118.979 128.715 103.551 1.00 168.40 ? 31  LYS B HZ3  1 
ATOM 12361 N N    . MET B 2 13  ? 122.736 124.500 102.846 1.00 148.69 ? 32  MET B N    1 
ATOM 12362 C CA   . MET B 2 13  ? 123.069 123.214 102.254 1.00 145.41 ? 32  MET B CA   1 
ATOM 12363 C C    . MET B 2 13  ? 121.968 122.813 101.281 1.00 144.88 ? 32  MET B C    1 
ATOM 12364 O O    . MET B 2 13  ? 120.800 122.718 101.670 1.00 150.16 ? 32  MET B O    1 
ATOM 12365 C CB   . MET B 2 13  ? 123.233 122.178 103.369 1.00 144.33 ? 32  MET B CB   1 
ATOM 12366 C CG   . MET B 2 13  ? 123.333 120.722 102.943 1.00 147.46 ? 32  MET B CG   1 
ATOM 12367 S SD   . MET B 2 13  ? 124.986 120.225 102.441 1.00 162.25 ? 32  MET B SD   1 
ATOM 12368 C CE   . MET B 2 13  ? 124.598 118.749 101.512 1.00 146.64 ? 32  MET B CE   1 
ATOM 12369 H H    . MET B 2 13  ? 121.921 124.736 102.708 1.00 147.87 ? 32  MET B H    1 
ATOM 12370 H HA   . MET B 2 13  ? 123.911 123.286 101.778 1.00 147.73 ? 32  MET B HA   1 
ATOM 12371 H HB2  . MET B 2 13  ? 124.039 122.389 103.864 1.00 147.54 ? 32  MET B HB2  1 
ATOM 12372 H HB3  . MET B 2 13  ? 122.467 122.250 103.962 1.00 147.28 ? 32  MET B HB3  1 
ATOM 12373 H HG2  . MET B 2 13  ? 123.076 120.166 103.694 1.00 147.87 ? 32  MET B HG2  1 
ATOM 12374 H HG3  . MET B 2 13  ? 122.734 120.555 102.200 1.00 147.22 ? 32  MET B HG3  1 
ATOM 12375 H HE1  . MET B 2 13  ? 124.339 118.047 102.129 1.00 147.37 ? 32  MET B HE1  1 
ATOM 12376 H HE2  . MET B 2 13  ? 125.381 118.476 101.009 1.00 147.16 ? 32  MET B HE2  1 
ATOM 12377 H HE3  . MET B 2 13  ? 123.865 118.946 100.909 1.00 147.54 ? 32  MET B HE3  1 
ATOM 12378 N N    . SER B 2 14  ? 122.319 122.571 100.022 1.00 137.19 ? 33  SER B N    1 
ATOM 12379 C CA   . SER B 2 14  ? 121.316 122.245 99.027  1.00 138.86 ? 33  SER B CA   1 
ATOM 12380 C C    . SER B 2 14  ? 120.775 120.838 99.267  1.00 140.53 ? 33  SER B C    1 
ATOM 12381 O O    . SER B 2 14  ? 121.452 120.003 99.869  1.00 135.98 ? 33  SER B O    1 
ATOM 12382 C CB   . SER B 2 14  ? 121.900 122.347 97.622  1.00 143.09 ? 33  SER B CB   1 
ATOM 12383 O OG   . SER B 2 14  ? 121.065 121.703 96.677  1.00 144.50 ? 33  SER B OG   1 
ATOM 12384 H H    . SER B 2 14  ? 123.125 122.591 99.725  1.00 140.43 ? 33  SER B H    1 
ATOM 12385 H HA   . SER B 2 14  ? 120.591 122.883 99.103  1.00 139.90 ? 33  SER B HA   1 
ATOM 12386 H HB2  . SER B 2 14  ? 121.988 123.283 97.382  1.00 140.29 ? 33  SER B HB2  1 
ATOM 12387 H HB3  . SER B 2 14  ? 122.770 121.919 97.612  1.00 141.05 ? 33  SER B HB3  1 
ATOM 12388 H HG   . SER B 2 14  ? 121.394 121.778 95.907  1.00 140.68 ? 33  SER B HG   1 
ATOM 12389 N N    . PRO B 2 15  ? 119.558 120.548 98.818  1.00 149.69 ? 34  PRO B N    1 
ATOM 12390 C CA   . PRO B 2 15  ? 119.037 119.184 98.929  1.00 144.43 ? 34  PRO B CA   1 
ATOM 12391 C C    . PRO B 2 15  ? 119.549 118.347 97.763  1.00 143.42 ? 34  PRO B C    1 
ATOM 12392 O O    . PRO B 2 15  ? 120.249 118.835 96.880  1.00 147.36 ? 34  PRO B O    1 
ATOM 12393 C CB   . PRO B 2 15  ? 117.516 119.370 98.872  1.00 141.69 ? 34  PRO B CB   1 
ATOM 12394 C CG   . PRO B 2 15  ? 117.276 120.829 98.543  1.00 145.24 ? 34  PRO B CG   1 
ATOM 12395 C CD   . PRO B 2 15  ? 118.584 121.440 98.172  1.00 147.72 ? 34  PRO B CD   1 
ATOM 12396 H HA   . PRO B 2 15  ? 119.292 118.779 99.773  1.00 143.96 ? 34  PRO B HA   1 
ATOM 12397 H HB2  . PRO B 2 15  ? 117.147 118.801 98.178  1.00 143.58 ? 34  PRO B HB2  1 
ATOM 12398 H HB3  . PRO B 2 15  ? 117.130 119.149 99.733  1.00 143.74 ? 34  PRO B HB3  1 
ATOM 12399 H HG2  . PRO B 2 15  ? 116.656 120.890 97.799  1.00 144.20 ? 34  PRO B HG2  1 
ATOM 12400 H HG3  . PRO B 2 15  ? 116.908 121.276 99.321  1.00 144.33 ? 34  PRO B HG3  1 
ATOM 12401 H HD2  . PRO B 2 15  ? 118.700 121.431 97.208  1.00 144.36 ? 34  PRO B HD2  1 
ATOM 12402 H HD3  . PRO B 2 15  ? 118.639 122.340 98.528  1.00 144.56 ? 34  PRO B HD3  1 
ATOM 12403 N N    . LEU B 2 16  ? 119.182 117.072 97.765  1.00 136.94 ? 35  LEU B N    1 
ATOM 12404 C CA   . LEU B 2 16  ? 119.614 116.175 96.702  1.00 137.30 ? 35  LEU B CA   1 
ATOM 12405 C C    . LEU B 2 16  ? 118.770 116.405 95.454  1.00 138.92 ? 35  LEU B C    1 
ATOM 12406 O O    . LEU B 2 16  ? 117.550 116.225 95.507  1.00 143.35 ? 35  LEU B O    1 
ATOM 12407 C CB   . LEU B 2 16  ? 119.496 114.727 97.153  1.00 139.99 ? 35  LEU B CB   1 
ATOM 12408 C CG   . LEU B 2 16  ? 119.981 113.669 96.160  1.00 138.98 ? 35  LEU B CG   1 
ATOM 12409 C CD1  . LEU B 2 16  ? 121.467 113.816 95.894  1.00 139.55 ? 35  LEU B CD1  1 
ATOM 12410 C CD2  . LEU B 2 16  ? 119.669 112.280 96.681  1.00 141.14 ? 35  LEU B CD2  1 
ATOM 12411 H H    . LEU B 2 16  ? 118.686 116.706 98.363  1.00 139.30 ? 35  LEU B H    1 
ATOM 12412 H HA   . LEU B 2 16  ? 120.545 116.351 96.504  1.00 139.12 ? 35  LEU B HA   1 
ATOM 12413 H HB2  . LEU B 2 16  ? 120.015 114.618 97.966  1.00 139.57 ? 35  LEU B HB2  1 
ATOM 12414 H HB3  . LEU B 2 16  ? 118.562 114.541 97.340  1.00 139.87 ? 35  LEU B HB3  1 
ATOM 12415 H HG   . LEU B 2 16  ? 119.512 113.785 95.318  1.00 139.05 ? 35  LEU B HG   1 
ATOM 12416 H HD11 . LEU B 2 16  ? 121.632 114.672 95.470  1.00 139.61 ? 35  LEU B HD11 1 
ATOM 12417 H HD12 . LEU B 2 16  ? 121.756 113.098 95.311  1.00 139.52 ? 35  LEU B HD12 1 
ATOM 12418 H HD13 . LEU B 2 16  ? 121.942 113.767 96.738  1.00 139.31 ? 35  LEU B HD13 1 
ATOM 12419 H HD21 . LEU B 2 16  ? 120.003 111.624 96.048  1.00 139.87 ? 35  LEU B HD21 1 
ATOM 12420 H HD22 . LEU B 2 16  ? 118.708 112.187 96.778  1.00 139.81 ? 35  LEU B HD22 1 
ATOM 12421 H HD23 . LEU B 2 16  ? 120.102 112.161 97.541  1.00 139.36 ? 35  LEU B HD23 1 
ATOM 12422 N N    . PRO B 2 17  ? 119.360 116.800 94.325  1.00 147.60 ? 36  PRO B N    1 
ATOM 12423 C CA   . PRO B 2 17  ? 118.547 116.994 93.118  1.00 149.80 ? 36  PRO B CA   1 
ATOM 12424 C C    . PRO B 2 17  ? 117.842 115.707 92.721  1.00 150.45 ? 36  PRO B C    1 
ATOM 12425 O O    . PRO B 2 17  ? 118.381 114.610 92.871  1.00 147.29 ? 36  PRO B O    1 
ATOM 12426 C CB   . PRO B 2 17  ? 119.561 117.425 92.053  1.00 148.16 ? 36  PRO B CB   1 
ATOM 12427 C CG   . PRO B 2 17  ? 120.823 117.717 92.746  1.00 151.79 ? 36  PRO B CG   1 
ATOM 12428 C CD   . PRO B 2 17  ? 120.732 117.311 94.175  1.00 150.43 ? 36  PRO B CD   1 
ATOM 12429 H HA   . PRO B 2 17  ? 117.894 117.699 93.254  1.00 148.10 ? 36  PRO B HA   1 
ATOM 12430 H HB2  . PRO B 2 17  ? 119.685 116.704 91.417  1.00 147.70 ? 36  PRO B HB2  1 
ATOM 12431 H HB3  . PRO B 2 17  ? 119.234 118.219 91.601  1.00 147.86 ? 36  PRO B HB3  1 
ATOM 12432 H HG2  . PRO B 2 17  ? 121.538 117.226 92.312  1.00 148.48 ? 36  PRO B HG2  1 
ATOM 12433 H HG3  . PRO B 2 17  ? 120.998 118.668 92.687  1.00 148.56 ? 36  PRO B HG3  1 
ATOM 12434 H HD2  . PRO B 2 17  ? 121.375 116.611 94.365  1.00 148.09 ? 36  PRO B HD2  1 
ATOM 12435 H HD3  . PRO B 2 17  ? 120.871 118.081 94.747  1.00 148.24 ? 36  PRO B HD3  1 
ATOM 12436 N N    . THR B 2 18  ? 116.622 115.849 92.209  1.00 157.37 ? 37  THR B N    1 
ATOM 12437 C CA   . THR B 2 18  ? 115.863 114.715 91.698  1.00 156.93 ? 37  THR B CA   1 
ATOM 12438 C C    . THR B 2 18  ? 116.150 114.571 90.209  1.00 156.30 ? 37  THR B C    1 
ATOM 12439 O O    . THR B 2 18  ? 115.907 115.503 89.434  1.00 155.52 ? 37  THR B O    1 
ATOM 12440 C CB   . THR B 2 18  ? 114.364 114.887 91.949  1.00 157.28 ? 37  THR B CB   1 
ATOM 12441 O OG1  . THR B 2 18  ? 113.658 113.762 91.412  1.00 157.71 ? 37  THR B OG1  1 
ATOM 12442 C CG2  . THR B 2 18  ? 113.830 116.163 91.300  1.00 155.80 ? 37  THR B CG2  1 
ATOM 12443 H H    . THR B 2 18  ? 116.216 116.603 92.147  1.00 154.99 ? 37  THR B H    1 
ATOM 12444 H HA   . THR B 2 18  ? 116.155 113.904 92.145  1.00 154.89 ? 37  THR B HA   1 
ATOM 12445 H HB   . THR B 2 18  ? 114.202 114.940 92.903  1.00 155.20 ? 37  THR B HB   1 
ATOM 12446 H HG1  . THR B 2 18  ? 112.833 113.850 91.544  1.00 155.44 ? 37  THR B HG1  1 
ATOM 12447 H HG21 . THR B 2 18  ? 112.930 116.336 91.616  1.00 155.18 ? 37  THR B HG21 1 
ATOM 12448 H HG22 . THR B 2 18  ? 114.389 116.922 91.524  1.00 155.08 ? 37  THR B HG22 1 
ATOM 12449 H HG23 . THR B 2 18  ? 113.805 116.062 90.336  1.00 155.16 ? 37  THR B HG23 1 
ATOM 12450 N N    . VAL B 2 19  ? 116.680 113.415 89.810  1.00 156.19 ? 38  VAL B N    1 
ATOM 12451 C CA   . VAL B 2 19  ? 117.059 113.172 88.425  1.00 158.45 ? 38  VAL B CA   1 
ATOM 12452 C C    . VAL B 2 19  ? 116.613 111.775 88.014  1.00 157.56 ? 38  VAL B C    1 
ATOM 12453 O O    . VAL B 2 19  ? 116.405 110.891 88.848  1.00 154.96 ? 38  VAL B O    1 
ATOM 12454 C CB   . VAL B 2 19  ? 118.581 113.341 88.214  1.00 160.29 ? 38  VAL B CB   1 
ATOM 12455 C CG1  . VAL B 2 19  ? 119.355 112.432 89.151  1.00 157.37 ? 38  VAL B CG1  1 
ATOM 12456 C CG2  . VAL B 2 19  ? 118.963 113.074 86.765  1.00 159.59 ? 38  VAL B CG2  1 
ATOM 12457 H H    . VAL B 2 19  ? 116.829 112.747 90.331  1.00 155.97 ? 38  VAL B H    1 
ATOM 12458 H HA   . VAL B 2 19  ? 116.604 113.810 87.854  1.00 156.37 ? 38  VAL B HA   1 
ATOM 12459 H HB   . VAL B 2 19  ? 118.826 114.256 88.420  1.00 156.74 ? 38  VAL B HB   1 
ATOM 12460 H HG11 . VAL B 2 19  ? 119.214 112.726 90.064  1.00 156.24 ? 38  VAL B HG11 1 
ATOM 12461 H HG12 . VAL B 2 19  ? 120.295 112.489 88.926  1.00 156.50 ? 38  VAL B HG12 1 
ATOM 12462 H HG13 . VAL B 2 19  ? 119.046 111.519 89.044  1.00 156.18 ? 38  VAL B HG13 1 
ATOM 12463 H HG21 . VAL B 2 19  ? 118.981 112.116 86.613  1.00 156.93 ? 38  VAL B HG21 1 
ATOM 12464 H HG22 . VAL B 2 19  ? 119.841 113.449 86.598  1.00 156.60 ? 38  VAL B HG22 1 
ATOM 12465 H HG23 . VAL B 2 19  ? 118.309 113.494 86.183  1.00 156.39 ? 38  VAL B HG23 1 
ATOM 12466 N N    . GLU B 2 20  ? 116.471 111.588 86.706  1.00 168.46 ? 39  GLU B N    1 
ATOM 12467 C CA   . GLU B 2 20  ? 116.273 110.278 86.100  1.00 168.14 ? 39  GLU B CA   1 
ATOM 12468 C C    . GLU B 2 20  ? 117.538 109.908 85.340  1.00 168.96 ? 39  GLU B C    1 
ATOM 12469 O O    . GLU B 2 20  ? 118.104 110.742 84.625  1.00 169.20 ? 39  GLU B O    1 
ATOM 12470 C CB   . GLU B 2 20  ? 115.027 110.275 85.200  1.00 169.11 ? 39  GLU B CB   1 
ATOM 12471 C CG   . GLU B 2 20  ? 115.055 111.131 83.918  1.00 172.44 ? 39  GLU B CG   1 
ATOM 12472 C CD   . GLU B 2 20  ? 116.080 110.695 82.883  1.00 174.45 ? 39  GLU B CD   1 
ATOM 12473 O OE1  . GLU B 2 20  ? 116.459 109.505 82.876  1.00 172.83 ? 39  GLU B OE1  1 
ATOM 12474 O OE2  . GLU B 2 20  ? 116.510 111.547 82.077  1.00 173.14 ? 39  GLU B OE2  1 
ATOM 12475 H H    . GLU B 2 20  ? 116.488 112.226 86.130  1.00 168.37 ? 39  GLU B H    1 
ATOM 12476 H HA   . GLU B 2 20  ? 116.140 109.619 86.799  1.00 168.21 ? 39  GLU B HA   1 
ATOM 12477 H HB2  . GLU B 2 20  ? 114.862 109.359 84.924  1.00 168.65 ? 39  GLU B HB2  1 
ATOM 12478 H HB3  . GLU B 2 20  ? 114.276 110.586 85.730  1.00 168.48 ? 39  GLU B HB3  1 
ATOM 12479 H HG2  . GLU B 2 20  ? 114.181 111.092 83.500  1.00 168.98 ? 39  GLU B HG2  1 
ATOM 12480 H HG3  . GLU B 2 20  ? 115.258 112.049 84.163  1.00 169.09 ? 39  GLU B HG3  1 
ATOM 12481 N N    . ASN B 2 21  ? 118.008 108.681 85.533  1.00 156.38 ? 40  ASN B N    1 
ATOM 12482 C CA   . ASN B 2 21  ? 119.269 108.250 84.945  1.00 156.55 ? 40  ASN B CA   1 
ATOM 12483 C C    . ASN B 2 21  ? 119.043 107.792 83.509  1.00 154.53 ? 40  ASN B C    1 
ATOM 12484 O O    . ASN B 2 21  ? 118.294 106.840 83.266  1.00 155.40 ? 40  ASN B O    1 
ATOM 12485 C CB   . ASN B 2 21  ? 119.880 107.125 85.776  1.00 157.24 ? 40  ASN B CB   1 
ATOM 12486 C CG   . ASN B 2 21  ? 119.847 107.417 87.260  1.00 159.10 ? 40  ASN B CG   1 
ATOM 12487 O OD1  . ASN B 2 21  ? 119.358 108.462 87.687  1.00 158.04 ? 40  ASN B OD1  1 
ATOM 12488 N ND2  . ASN B 2 21  ? 120.368 106.494 88.057  1.00 157.76 ? 40  ASN B ND2  1 
ATOM 12489 H H    . ASN B 2 21  ? 117.614 108.076 86.002  1.00 156.37 ? 40  ASN B H    1 
ATOM 12490 H HA   . ASN B 2 21  ? 119.890 108.995 84.933  1.00 156.64 ? 40  ASN B HA   1 
ATOM 12491 H HB2  . ASN B 2 21  ? 119.383 106.308 85.617  1.00 156.12 ? 40  ASN B HB2  1 
ATOM 12492 H HB3  . ASN B 2 21  ? 120.807 107.007 85.513  1.00 156.28 ? 40  ASN B HB3  1 
ATOM 12493 H HD21 . ASN B 2 21  ? 120.702 105.775 87.722  1.00 156.32 ? 40  ASN B HD21 1 
ATOM 12494 H HD22 . ASN B 2 21  ? 120.372 106.614 88.909  1.00 156.12 ? 40  ASN B HD22 1 
ATOM 12495 N N    . GLN B 2 22  ? 119.692 108.470 82.561  1.00 154.97 ? 41  GLN B N    1 
ATOM 12496 C CA   . GLN B 2 22  ? 119.660 108.037 81.169  1.00 156.66 ? 41  GLN B CA   1 
ATOM 12497 C C    . GLN B 2 22  ? 120.525 106.809 80.924  1.00 159.26 ? 41  GLN B C    1 
ATOM 12498 O O    . GLN B 2 22  ? 120.465 106.239 79.829  1.00 157.86 ? 41  GLN B O    1 
ATOM 12499 C CB   . GLN B 2 22  ? 120.109 109.177 80.255  1.00 155.10 ? 41  GLN B CB   1 
ATOM 12500 C CG   . GLN B 2 22  ? 119.397 110.492 80.516  1.00 156.29 ? 41  GLN B CG   1 
ATOM 12501 C CD   . GLN B 2 22  ? 119.755 111.557 79.499  1.00 160.32 ? 41  GLN B CD   1 
ATOM 12502 O OE1  . GLN B 2 22  ? 120.553 111.323 78.593  1.00 160.55 ? 41  GLN B OE1  1 
ATOM 12503 N NE2  . GLN B 2 22  ? 119.163 112.737 79.645  1.00 160.38 ? 41  GLN B NE2  1 
ATOM 12504 H H    . GLN B 2 22  ? 120.155 109.180 82.699  1.00 156.86 ? 41  GLN B H    1 
ATOM 12505 H HA   . GLN B 2 22  ? 118.748 107.808 80.933  1.00 157.03 ? 41  GLN B HA   1 
ATOM 12506 H HB2  . GLN B 2 22  ? 121.059 109.323 80.382  1.00 156.82 ? 41  GLN B HB2  1 
ATOM 12507 H HB3  . GLN B 2 22  ? 119.936 108.925 79.334  1.00 156.62 ? 41  GLN B HB3  1 
ATOM 12508 H HG2  . GLN B 2 22  ? 118.439 110.348 80.476  1.00 156.83 ? 41  GLN B HG2  1 
ATOM 12509 H HG3  . GLN B 2 22  ? 119.649 110.820 81.394  1.00 156.84 ? 41  GLN B HG3  1 
ATOM 12510 H HE21 . GLN B 2 22  ? 118.611 112.864 80.292  1.00 157.33 ? 41  GLN B HE21 1 
ATOM 12511 H HE22 . GLN B 2 22  ? 119.334 113.374 79.094  1.00 157.34 ? 41  GLN B HE22 1 
ATOM 12512 N N    . PHE B 2 23  ? 121.323 106.397 81.904  1.00 156.33 ? 42  PHE B N    1 
ATOM 12513 C CA   . PHE B 2 23  ? 122.134 105.195 81.806  1.00 155.82 ? 42  PHE B CA   1 
ATOM 12514 C C    . PHE B 2 23  ? 122.345 104.655 83.212  1.00 156.09 ? 42  PHE B C    1 
ATOM 12515 O O    . PHE B 2 23  ? 122.068 105.330 84.205  1.00 154.03 ? 42  PHE B O    1 
ATOM 12516 C CB   . PHE B 2 23  ? 123.474 105.461 81.113  1.00 153.75 ? 42  PHE B CB   1 
ATOM 12517 C CG   . PHE B 2 23  ? 124.218 106.643 81.660  1.00 156.61 ? 42  PHE B CG   1 
ATOM 12518 C CD1  . PHE B 2 23  ? 124.860 106.568 82.884  1.00 156.23 ? 42  PHE B CD1  1 
ATOM 12519 C CD2  . PHE B 2 23  ? 124.290 107.823 80.944  1.00 156.03 ? 42  PHE B CD2  1 
ATOM 12520 C CE1  . PHE B 2 23  ? 125.546 107.652 83.387  1.00 153.90 ? 42  PHE B CE1  1 
ATOM 12521 C CE2  . PHE B 2 23  ? 124.978 108.909 81.442  1.00 152.97 ? 42  PHE B CE2  1 
ATOM 12522 C CZ   . PHE B 2 23  ? 125.607 108.822 82.665  1.00 151.02 ? 42  PHE B CZ   1 
ATOM 12523 H H    . PHE B 2 23  ? 121.414 106.810 82.654  1.00 154.08 ? 42  PHE B H    1 
ATOM 12524 H HA   . PHE B 2 23  ? 121.654 104.527 81.292  1.00 154.06 ? 42  PHE B HA   1 
ATOM 12525 H HB2  . PHE B 2 23  ? 124.040 104.681 81.216  1.00 153.52 ? 42  PHE B HB2  1 
ATOM 12526 H HB3  . PHE B 2 23  ? 123.310 105.625 80.170  1.00 153.76 ? 42  PHE B HB3  1 
ATOM 12527 H HD1  . PHE B 2 23  ? 124.821 105.780 83.376  1.00 153.83 ? 42  PHE B HD1  1 
ATOM 12528 H HD2  . PHE B 2 23  ? 123.866 107.888 80.118  1.00 153.94 ? 42  PHE B HD2  1 
ATOM 12529 H HE1  . PHE B 2 23  ? 125.972 107.591 84.212  1.00 153.71 ? 42  PHE B HE1  1 
ATOM 12530 H HE2  . PHE B 2 23  ? 125.017 109.699 80.955  1.00 153.51 ? 42  PHE B HE2  1 
ATOM 12531 H HZ   . PHE B 2 23  ? 126.070 109.555 83.002  1.00 153.24 ? 42  PHE B HZ   1 
ATOM 12532 N N    . THR B 2 24  ? 122.840 103.423 83.288  1.00 164.26 ? 43  THR B N    1 
ATOM 12533 C CA   . THR B 2 24  ? 123.032 102.766 84.570  1.00 164.13 ? 43  THR B CA   1 
ATOM 12534 C C    . THR B 2 24  ? 124.506 102.808 84.938  1.00 164.74 ? 43  THR B C    1 
ATOM 12535 O O    . THR B 2 24  ? 125.299 102.050 84.360  1.00 164.72 ? 43  THR B O    1 
ATOM 12536 C CB   . THR B 2 24  ? 122.542 101.322 84.511  1.00 164.43 ? 43  THR B CB   1 
ATOM 12537 O OG1  . THR B 2 24  ? 121.195 101.292 84.023  1.00 164.95 ? 43  THR B OG1  1 
ATOM 12538 C CG2  . THR B 2 24  ? 122.592 100.682 85.891  1.00 161.57 ? 43  THR B CG2  1 
ATOM 12539 H H    . THR B 2 24  ? 123.072 102.947 82.610  1.00 161.87 ? 43  THR B H    1 
ATOM 12540 H HA   . THR B 2 24  ? 122.518 103.225 85.251  1.00 161.88 ? 43  THR B HA   1 
ATOM 12541 H HB   . THR B 2 24  ? 123.112 100.812 83.915  1.00 162.20 ? 43  THR B HB   1 
ATOM 12542 H HG1  . THR B 2 24  ? 120.696 101.743 84.528  1.00 162.10 ? 43  THR B HG1  1 
ATOM 12543 H HG21 . THR B 2 24  ? 122.186 99.802  85.862  1.00 162.05 ? 43  THR B HG21 1 
ATOM 12544 H HG22 . THR B 2 24  ? 123.512 100.594 86.184  1.00 161.97 ? 43  THR B HG22 1 
ATOM 12545 H HG23 . THR B 2 24  ? 122.109 101.232 86.528  1.00 161.44 ? 43  THR B HG23 1 
ATOM 12546 N N    . PRO B 2 25  ? 124.924 103.658 85.878  1.00 155.19 ? 44  PRO B N    1 
ATOM 12547 C CA   . PRO B 2 25  ? 126.325 103.650 86.315  1.00 154.77 ? 44  PRO B CA   1 
ATOM 12548 C C    . PRO B 2 25  ? 126.560 102.570 87.362  1.00 154.65 ? 44  PRO B C    1 
ATOM 12549 O O    . PRO B 2 25  ? 125.775 102.415 88.299  1.00 153.94 ? 44  PRO B O    1 
ATOM 12550 C CB   . PRO B 2 25  ? 126.517 105.050 86.904  1.00 152.36 ? 44  PRO B CB   1 
ATOM 12551 C CG   . PRO B 2 25  ? 125.171 105.403 87.427  1.00 148.27 ? 44  PRO B CG   1 
ATOM 12552 C CD   . PRO B 2 25  ? 124.169 104.761 86.498  1.00 150.00 ? 44  PRO B CD   1 
ATOM 12553 H HA   . PRO B 2 25  ? 126.925 103.522 85.563  1.00 152.00 ? 44  PRO B HA   1 
ATOM 12554 H HB2  . PRO B 2 25  ? 127.173 105.020 87.618  1.00 152.13 ? 44  PRO B HB2  1 
ATOM 12555 H HB3  . PRO B 2 25  ? 126.790 105.667 86.207  1.00 151.94 ? 44  PRO B HB3  1 
ATOM 12556 H HG2  . PRO B 2 25  ? 125.073 105.047 88.324  1.00 151.15 ? 44  PRO B HG2  1 
ATOM 12557 H HG3  . PRO B 2 25  ? 125.067 106.366 87.429  1.00 151.37 ? 44  PRO B HG3  1 
ATOM 12558 H HD2  . PRO B 2 25  ? 123.416 104.415 87.002  1.00 151.56 ? 44  PRO B HD2  1 
ATOM 12559 H HD3  . PRO B 2 25  ? 123.883 105.397 85.824  1.00 151.77 ? 44  PRO B HD3  1 
ATOM 12560 N N    . THR B 2 26  ? 127.652 101.828 87.198  1.00 154.52 ? 45  THR B N    1 
ATOM 12561 C CA   . THR B 2 26  ? 127.995 100.733 88.093  1.00 156.41 ? 45  THR B CA   1 
ATOM 12562 C C    . THR B 2 26  ? 129.470 100.810 88.452  1.00 155.21 ? 45  THR B C    1 
ATOM 12563 O O    . THR B 2 26  ? 130.285 101.343 87.694  1.00 155.23 ? 45  THR B O    1 
ATOM 12564 C CB   . THR B 2 26  ? 127.693 99.371  87.457  1.00 156.75 ? 45  THR B CB   1 
ATOM 12565 O OG1  . THR B 2 26  ? 128.620 99.122  86.393  1.00 155.31 ? 45  THR B OG1  1 
ATOM 12566 C CG2  . THR B 2 26  ? 126.278 99.337  86.906  1.00 155.31 ? 45  THR B CG2  1 
ATOM 12567 H H    . THR B 2 26  ? 128.219 101.942 86.562  1.00 154.04 ? 45  THR B H    1 
ATOM 12568 H HA   . THR B 2 26  ? 127.478 100.809 88.910  1.00 154.42 ? 45  THR B HA   1 
ATOM 12569 H HB   . THR B 2 26  ? 127.778 98.676  88.128  1.00 154.44 ? 45  THR B HB   1 
ATOM 12570 H HG1  . THR B 2 26  ? 128.554 99.721  85.808  1.00 154.21 ? 45  THR B HG1  1 
ATOM 12571 H HG21 . THR B 2 26  ? 126.062 98.442  86.604  1.00 154.35 ? 45  THR B HG21 1 
ATOM 12572 H HG22 . THR B 2 26  ? 125.648 99.597  87.597  1.00 154.58 ? 45  THR B HG22 1 
ATOM 12573 H HG23 . THR B 2 26  ? 126.197 99.952  86.160  1.00 154.40 ? 45  THR B HG23 1 
ATOM 12574 N N    . THR B 2 27  ? 129.805 100.266 89.619  1.00 142.01 ? 46  THR B N    1 
ATOM 12575 C CA   . THR B 2 27  ? 131.184 100.222 90.093  1.00 142.69 ? 46  THR B CA   1 
ATOM 12576 C C    . THR B 2 27  ? 131.803 98.896  89.668  1.00 141.85 ? 46  THR B C    1 
ATOM 12577 O O    . THR B 2 27  ? 131.377 97.831  90.122  1.00 141.82 ? 46  THR B O    1 
ATOM 12578 C CB   . THR B 2 27  ? 131.242 100.389 91.611  1.00 141.55 ? 46  THR B CB   1 
ATOM 12579 O OG1  . THR B 2 27  ? 131.106 99.110  92.241  1.00 141.96 ? 46  THR B OG1  1 
ATOM 12580 C CG2  . THR B 2 27  ? 130.133 101.308 92.094  1.00 139.36 ? 46  THR B CG2  1 
ATOM 12581 H H    . THR B 2 27  ? 129.242 99.906  90.160  1.00 140.96 ? 46  THR B H    1 
ATOM 12582 H HA   . THR B 2 27  ? 131.690 100.943 89.687  1.00 141.34 ? 46  THR B HA   1 
ATOM 12583 H HB   . THR B 2 27  ? 132.094 100.780 91.858  1.00 140.85 ? 46  THR B HB   1 
ATOM 12584 H HG1  . THR B 2 27  ? 131.827 98.683  92.189  1.00 140.63 ? 46  THR B HG1  1 
ATOM 12585 H HG21 . THR B 2 27  ? 130.312 101.590 93.005  1.00 140.31 ? 46  THR B HG21 1 
ATOM 12586 H HG22 . THR B 2 27  ? 129.281 100.845 92.071  1.00 140.46 ? 46  THR B HG22 1 
ATOM 12587 H HG23 . THR B 2 27  ? 130.083 102.094 91.528  1.00 140.58 ? 46  THR B HG23 1 
ATOM 12588 N N    . ALA B 2 28  ? 132.810 98.963  88.796  1.00 143.37 ? 47  ALA B N    1 
ATOM 12589 C CA   . ALA B 2 28  ? 133.465 97.744  88.336  1.00 142.02 ? 47  ALA B CA   1 
ATOM 12590 C C    . ALA B 2 28  ? 134.099 96.989  89.495  1.00 144.34 ? 47  ALA B C    1 
ATOM 12591 O O    . ALA B 2 28  ? 133.970 95.763  89.592  1.00 147.63 ? 47  ALA B O    1 
ATOM 12592 C CB   . ALA B 2 28  ? 134.513 98.080  87.277  1.00 139.52 ? 47  ALA B CB   1 
ATOM 12593 H H    . ALA B 2 28  ? 133.126 99.690  88.461  1.00 142.69 ? 47  ALA B H    1 
ATOM 12594 H HA   . ALA B 2 28  ? 132.801 97.164  87.928  1.00 142.02 ? 47  ALA B HA   1 
ATOM 12595 H HB1  . ALA B 2 28  ? 134.944 97.259  86.988  1.00 141.68 ? 47  ALA B HB1  1 
ATOM 12596 H HB2  . ALA B 2 28  ? 135.170 98.680  87.664  1.00 141.79 ? 47  ALA B HB2  1 
ATOM 12597 H HB3  . ALA B 2 28  ? 134.076 98.507  86.525  1.00 141.84 ? 47  ALA B HB3  1 
ATOM 12598 N N    . TRP B 2 29  ? 134.790 97.699  90.383  1.00 139.91 ? 48  TRP B N    1 
ATOM 12599 C CA   . TRP B 2 29  ? 135.387 97.078  91.557  1.00 139.85 ? 48  TRP B CA   1 
ATOM 12600 C C    . TRP B 2 29  ? 135.643 98.157  92.597  1.00 136.34 ? 48  TRP B C    1 
ATOM 12601 O O    . TRP B 2 29  ? 135.599 99.354  92.306  1.00 139.53 ? 48  TRP B O    1 
ATOM 12602 C CB   . TRP B 2 29  ? 136.682 96.343  91.208  1.00 141.89 ? 48  TRP B CB   1 
ATOM 12603 C CG   . TRP B 2 29  ? 137.657 97.171  90.437  1.00 141.49 ? 48  TRP B CG   1 
ATOM 12604 C CD1  . TRP B 2 29  ? 137.793 97.229  89.082  1.00 139.50 ? 48  TRP B CD1  1 
ATOM 12605 C CD2  . TRP B 2 29  ? 138.635 98.066  90.976  1.00 141.85 ? 48  TRP B CD2  1 
ATOM 12606 N NE1  . TRP B 2 29  ? 138.798 98.102  88.744  1.00 142.54 ? 48  TRP B NE1  1 
ATOM 12607 C CE2  . TRP B 2 29  ? 139.330 98.629  89.891  1.00 142.78 ? 48  TRP B CE2  1 
ATOM 12608 C CE3  . TRP B 2 29  ? 138.991 98.445  92.273  1.00 138.23 ? 48  TRP B CE3  1 
ATOM 12609 C CZ2  . TRP B 2 29  ? 140.358 99.550  90.061  1.00 141.12 ? 48  TRP B CZ2  1 
ATOM 12610 C CZ3  . TRP B 2 29  ? 140.012 99.358  92.440  1.00 137.58 ? 48  TRP B CZ3  1 
ATOM 12611 C CH2  . TRP B 2 29  ? 140.683 99.901  91.341  1.00 140.71 ? 48  TRP B CH2  1 
ATOM 12612 H H    . TRP B 2 29  ? 134.927 98.545  90.326  1.00 139.95 ? 48  TRP B H    1 
ATOM 12613 H HA   . TRP B 2 29  ? 134.764 96.436  91.932  1.00 139.98 ? 48  TRP B HA   1 
ATOM 12614 H HB2  . TRP B 2 29  ? 137.115 96.065  92.031  1.00 140.02 ? 48  TRP B HB2  1 
ATOM 12615 H HB3  . TRP B 2 29  ? 136.465 95.565  90.671  1.00 140.49 ? 48  TRP B HB3  1 
ATOM 12616 H HD1  . TRP B 2 29  ? 137.283 96.745  88.474  1.00 139.64 ? 48  TRP B HD1  1 
ATOM 12617 H HE1  . TRP B 2 29  ? 139.050 98.287  87.944  1.00 140.32 ? 48  TRP B HE1  1 
ATOM 12618 H HE3  . TRP B 2 29  ? 138.549 98.087  93.010  1.00 139.44 ? 48  TRP B HE3  1 
ATOM 12619 H HZ2  . TRP B 2 29  ? 140.806 99.913  89.332  1.00 139.85 ? 48  TRP B HZ2  1 
ATOM 12620 H HZ3  . TRP B 2 29  ? 140.257 99.617  93.299  1.00 139.40 ? 48  TRP B HZ3  1 
ATOM 12621 H HH2  . TRP B 2 29  ? 141.367 100.514 91.483  1.00 140.19 ? 48  TRP B HH2  1 
ATOM 12622 N N    . SER B 2 30  ? 135.907 97.715  93.823  1.00 125.36 ? 49  SER B N    1 
ATOM 12623 C CA   . SER B 2 30  ? 136.196 98.623  94.922  1.00 129.09 ? 49  SER B CA   1 
ATOM 12624 C C    . SER B 2 30  ? 137.146 97.933  95.885  1.00 129.54 ? 49  SER B C    1 
ATOM 12625 O O    . SER B 2 30  ? 136.874 96.814  96.328  1.00 133.06 ? 49  SER B O    1 
ATOM 12626 C CB   . SER B 2 30  ? 134.915 99.042  95.647  1.00 130.62 ? 49  SER B CB   1 
ATOM 12627 O OG   . SER B 2 30  ? 134.533 98.068  96.602  1.00 136.78 ? 49  SER B OG   1 
ATOM 12628 H H    . SER B 2 30  ? 135.926 96.883  94.043  1.00 129.98 ? 49  SER B H    1 
ATOM 12629 H HA   . SER B 2 30  ? 136.629 99.420  94.578  1.00 130.67 ? 49  SER B HA   1 
ATOM 12630 H HB2  . SER B 2 30  ? 135.069 99.885  96.101  1.00 129.87 ? 49  SER B HB2  1 
ATOM 12631 H HB3  . SER B 2 30  ? 134.203 99.141  94.996  1.00 130.08 ? 49  SER B HB3  1 
ATOM 12632 H HG   . SER B 2 30  ? 133.829 98.309  96.992  1.00 130.78 ? 49  SER B HG   1 
ATOM 12633 N N    . THR B 2 31  ? 138.254 98.598  96.203  1.00 131.49 ? 50  THR B N    1 
ATOM 12634 C CA   . THR B 2 31  ? 139.270 98.051  97.089  1.00 132.27 ? 50  THR B CA   1 
ATOM 12635 C C    . THR B 2 31  ? 139.582 99.053  98.189  1.00 128.22 ? 50  THR B C    1 
ATOM 12636 O O    . THR B 2 31  ? 139.683 100.256 97.935  1.00 134.15 ? 50  THR B O    1 
ATOM 12637 C CB   . THR B 2 31  ? 140.553 97.715  96.325  1.00 133.07 ? 50  THR B CB   1 
ATOM 12638 O OG1  . THR B 2 31  ? 140.267 96.750  95.305  1.00 137.67 ? 50  THR B OG1  1 
ATOM 12639 C CG2  . THR B 2 31  ? 141.605 97.158  97.267  1.00 132.22 ? 50  THR B CG2  1 
ATOM 12640 H H    . THR B 2 31  ? 138.441 99.384  95.910  1.00 132.43 ? 50  THR B H    1 
ATOM 12641 H HA   . THR B 2 31  ? 138.938 97.240  97.503  1.00 132.66 ? 50  THR B HA   1 
ATOM 12642 H HB   . THR B 2 31  ? 140.905 98.521  95.915  1.00 132.02 ? 50  THR B HB   1 
ATOM 12643 H HG1  . THR B 2 31  ? 140.968 96.566  94.879  1.00 132.59 ? 50  THR B HG1  1 
ATOM 12644 H HG21 . THR B 2 31  ? 142.318 96.744  96.757  1.00 132.41 ? 50  THR B HG21 1 
ATOM 12645 H HG22 . THR B 2 31  ? 141.980 97.870  97.809  1.00 131.46 ? 50  THR B HG22 1 
ATOM 12646 H HG23 . THR B 2 31  ? 141.209 96.491  97.850  1.00 132.55 ? 50  THR B HG23 1 
ATOM 12647 N N    . SER B 2 32  ? 139.729 98.550  99.409  1.00 126.44 ? 51  SER B N    1 
ATOM 12648 C CA   . SER B 2 32  ? 140.019 99.385  100.564 1.00 130.11 ? 51  SER B CA   1 
ATOM 12649 C C    . SER B 2 32  ? 141.524 99.571  100.692 1.00 127.60 ? 51  SER B C    1 
ATOM 12650 O O    . SER B 2 32  ? 142.273 98.591  100.737 1.00 128.98 ? 51  SER B O    1 
ATOM 12651 C CB   . SER B 2 32  ? 139.452 98.762  101.839 1.00 133.53 ? 51  SER B CB   1 
ATOM 12652 O OG   . SER B 2 32  ? 139.608 99.637  102.942 1.00 136.65 ? 51  SER B OG   1 
ATOM 12653 H H    . SER B 2 32  ? 139.666 97.712  99.596  1.00 129.57 ? 51  SER B H    1 
ATOM 12654 H HA   . SER B 2 32  ? 139.612 100.258 100.442 1.00 130.14 ? 51  SER B HA   1 
ATOM 12655 H HB2  . SER B 2 32  ? 138.507 98.583  101.708 1.00 130.35 ? 51  SER B HB2  1 
ATOM 12656 H HB3  . SER B 2 32  ? 139.924 97.935  102.022 1.00 129.97 ? 51  SER B HB3  1 
ATOM 12657 H HG   . SER B 2 32  ? 139.297 99.281  103.636 1.00 130.33 ? 51  SER B HG   1 
ATOM 12658 N N    . VAL B 2 33  ? 141.963 100.830 100.747 1.00 123.92 ? 52  VAL B N    1 
ATOM 12659 C CA   . VAL B 2 33  ? 143.381 101.150 100.851 1.00 125.05 ? 52  VAL B CA   1 
ATOM 12660 C C    . VAL B 2 33  ? 143.807 101.444 102.279 1.00 127.77 ? 52  VAL B C    1 
ATOM 12661 O O    . VAL B 2 33  ? 144.979 101.764 102.514 1.00 135.57 ? 52  VAL B O    1 
ATOM 12662 C CB   . VAL B 2 33  ? 143.737 102.336 99.933  1.00 122.30 ? 52  VAL B CB   1 
ATOM 12663 C CG1  . VAL B 2 33  ? 145.240 102.550 99.893  1.00 123.83 ? 52  VAL B CG1  1 
ATOM 12664 C CG2  . VAL B 2 33  ? 143.198 102.092 98.539  1.00 125.38 ? 52  VAL B CG2  1 
ATOM 12665 H H    . VAL B 2 33  ? 141.451 101.521 100.726 1.00 125.65 ? 52  VAL B H    1 
ATOM 12666 H HA   . VAL B 2 33  ? 143.892 100.384 100.548 1.00 125.92 ? 52  VAL B HA   1 
ATOM 12667 H HB   . VAL B 2 33  ? 143.325 103.142 100.281 1.00 125.00 ? 52  VAL B HB   1 
ATOM 12668 H HG11 . VAL B 2 33  ? 145.511 102.736 98.981  1.00 125.14 ? 52  VAL B HG11 1 
ATOM 12669 H HG12 . VAL B 2 33  ? 145.684 101.749 100.211 1.00 125.53 ? 52  VAL B HG12 1 
ATOM 12670 H HG13 . VAL B 2 33  ? 145.465 103.304 100.462 1.00 125.17 ? 52  VAL B HG13 1 
ATOM 12671 H HG21 . VAL B 2 33  ? 142.232 102.182 98.556  1.00 126.33 ? 52  VAL B HG21 1 
ATOM 12672 H HG22 . VAL B 2 33  ? 143.441 101.195 98.261  1.00 125.10 ? 52  VAL B HG22 1 
ATOM 12673 H HG23 . VAL B 2 33  ? 143.581 102.741 97.929  1.00 125.49 ? 52  VAL B HG23 1 
ATOM 12674 N N    . GLY B 2 34  ? 142.897 101.343 103.242 1.00 121.79 ? 53  GLY B N    1 
ATOM 12675 C CA   . GLY B 2 34  ? 143.242 101.591 104.627 1.00 125.14 ? 53  GLY B CA   1 
ATOM 12676 C C    . GLY B 2 34  ? 142.236 102.479 105.320 1.00 128.08 ? 53  GLY B C    1 
ATOM 12677 O O    . GLY B 2 34  ? 141.031 102.370 105.079 1.00 133.38 ? 53  GLY B O    1 
ATOM 12678 H H    . GLY B 2 34  ? 142.073 101.131 103.118 1.00 126.15 ? 53  GLY B H    1 
ATOM 12679 H HA2  . GLY B 2 34  ? 143.288 100.748 105.104 1.00 126.91 ? 53  GLY B HA2  1 
ATOM 12680 H HA3  . GLY B 2 34  ? 144.110 102.020 104.678 1.00 126.89 ? 53  GLY B HA3  1 
ATOM 12681 N N    . SER B 2 35  ? 142.719 103.365 106.189 1.00 132.14 ? 54  SER B N    1 
ATOM 12682 C CA   . SER B 2 35  ? 141.840 104.276 106.906 1.00 133.69 ? 54  SER B CA   1 
ATOM 12683 C C    . SER B 2 35  ? 141.481 105.512 106.094 1.00 136.07 ? 54  SER B C    1 
ATOM 12684 O O    . SER B 2 35  ? 140.608 106.276 106.518 1.00 135.23 ? 54  SER B O    1 
ATOM 12685 C CB   . SER B 2 35  ? 142.492 104.704 108.220 1.00 133.18 ? 54  SER B CB   1 
ATOM 12686 O OG   . SER B 2 35  ? 141.659 105.605 108.928 1.00 138.74 ? 54  SER B OG   1 
ATOM 12687 H H    . SER B 2 35  ? 143.553 103.457 106.378 1.00 132.46 ? 54  SER B H    1 
ATOM 12688 H HA   . SER B 2 35  ? 141.015 103.812 107.120 1.00 132.90 ? 54  SER B HA   1 
ATOM 12689 H HB2  . SER B 2 35  ? 142.643 103.918 108.769 1.00 132.83 ? 54  SER B HB2  1 
ATOM 12690 H HB3  . SER B 2 35  ? 143.336 105.141 108.027 1.00 132.69 ? 54  SER B HB3  1 
ATOM 12691 H HG   . SER B 2 35  ? 142.025 105.826 109.652 1.00 133.75 ? 54  SER B HG   1 
ATOM 12692 N N    . GLY B 2 36  ? 142.126 105.730 104.952 1.00 129.49 ? 55  GLY B N    1 
ATOM 12693 C CA   . GLY B 2 36  ? 141.837 106.886 104.130 1.00 125.78 ? 55  GLY B CA   1 
ATOM 12694 C C    . GLY B 2 36  ? 142.314 108.167 104.789 1.00 128.26 ? 55  GLY B C    1 
ATOM 12695 O O    . GLY B 2 36  ? 142.890 108.175 105.873 1.00 131.99 ? 55  GLY B O    1 
ATOM 12696 H H    . GLY B 2 36  ? 142.738 105.216 104.633 1.00 127.47 ? 55  GLY B H    1 
ATOM 12697 H HA2  . GLY B 2 36  ? 142.278 106.796 103.271 1.00 126.62 ? 55  GLY B HA2  1 
ATOM 12698 H HA3  . GLY B 2 36  ? 140.880 106.952 103.983 1.00 127.14 ? 55  GLY B HA3  1 
ATOM 12699 N N    . ILE B 2 37  ? 142.057 109.280 104.102 1.00 115.15 ? 56  ILE B N    1 
ATOM 12700 C CA   . ILE B 2 37  ? 142.450 110.576 104.644 1.00 116.15 ? 56  ILE B CA   1 
ATOM 12701 C C    . ILE B 2 37  ? 141.651 110.889 105.901 1.00 117.35 ? 56  ILE B C    1 
ATOM 12702 O O    . ILE B 2 37  ? 142.165 111.506 106.841 1.00 120.56 ? 56  ILE B O    1 
ATOM 12703 C CB   . ILE B 2 37  ? 142.295 111.675 103.578 1.00 115.30 ? 56  ILE B CB   1 
ATOM 12704 C CG1  . ILE B 2 37  ? 140.866 111.722 103.039 1.00 116.98 ? 56  ILE B CG1  1 
ATOM 12705 C CG2  . ILE B 2 37  ? 143.269 111.441 102.440 1.00 119.33 ? 56  ILE B CG2  1 
ATOM 12706 C CD1  . ILE B 2 37  ? 140.568 112.959 102.228 1.00 116.20 ? 56  ILE B CD1  1 
ATOM 12707 H H    . ILE B 2 37  ? 141.666 109.309 103.337 1.00 116.74 ? 56  ILE B H    1 
ATOM 12708 H HA   . ILE B 2 37  ? 143.387 110.536 104.893 1.00 117.58 ? 56  ILE B HA   1 
ATOM 12709 H HB   . ILE B 2 37  ? 142.498 112.531 103.987 1.00 116.88 ? 56  ILE B HB   1 
ATOM 12710 H HG12 . ILE B 2 37  ? 140.719 110.952 102.467 1.00 117.56 ? 56  ILE B HG12 1 
ATOM 12711 H HG13 . ILE B 2 37  ? 140.241 111.705 103.780 1.00 117.57 ? 56  ILE B HG13 1 
ATOM 12712 H HG21 . ILE B 2 37  ? 144.164 111.357 102.804 1.00 117.32 ? 56  ILE B HG21 1 
ATOM 12713 H HG22 . ILE B 2 37  ? 143.022 110.627 101.976 1.00 117.36 ? 56  ILE B HG22 1 
ATOM 12714 H HG23 . ILE B 2 37  ? 143.230 112.194 101.831 1.00 117.56 ? 56  ILE B HG23 1 
ATOM 12715 H HD11 . ILE B 2 37  ? 139.628 112.957 101.986 1.00 117.71 ? 56  ILE B HD11 1 
ATOM 12716 H HD12 . ILE B 2 37  ? 140.771 113.742 102.763 1.00 117.26 ? 56  ILE B HD12 1 
ATOM 12717 H HD13 . ILE B 2 37  ? 141.116 112.952 101.428 1.00 116.85 ? 56  ILE B HD13 1 
ATOM 12718 N N    . GLY B 2 38  ? 140.393 110.478 105.941 1.00 119.37 ? 57  GLY B N    1 
ATOM 12719 C CA   . GLY B 2 38  ? 139.555 110.727 107.103 1.00 119.52 ? 57  GLY B CA   1 
ATOM 12720 C C    . GLY B 2 38  ? 138.892 112.084 107.015 1.00 119.15 ? 57  GLY B C    1 
ATOM 12721 O O    . GLY B 2 38  ? 138.361 112.453 105.970 1.00 121.52 ? 57  GLY B O    1 
ATOM 12722 H H    . GLY B 2 38  ? 139.998 110.052 105.307 1.00 119.98 ? 57  GLY B H    1 
ATOM 12723 H HA2  . GLY B 2 38  ? 138.866 110.048 107.162 1.00 120.01 ? 57  GLY B HA2  1 
ATOM 12724 H HA3  . GLY B 2 38  ? 140.093 110.695 107.909 1.00 119.72 ? 57  GLY B HA3  1 
ATOM 12725 N N    . ASN B 2 39  ? 138.922 112.827 108.120 1.00 127.16 ? 58  ASN B N    1 
ATOM 12726 C CA   . ASN B 2 39  ? 138.350 114.162 108.183 1.00 131.54 ? 58  ASN B CA   1 
ATOM 12727 C C    . ASN B 2 39  ? 139.396 115.247 107.963 1.00 132.85 ? 58  ASN B C    1 
ATOM 12728 O O    . ASN B 2 39  ? 139.154 116.412 108.294 1.00 132.95 ? 58  ASN B O    1 
ATOM 12729 C CB   . ASN B 2 39  ? 137.649 114.367 109.527 1.00 131.32 ? 58  ASN B CB   1 
ATOM 12730 C CG   . ASN B 2 39  ? 136.195 113.949 109.494 1.00 136.84 ? 58  ASN B CG   1 
ATOM 12731 O OD1  . ASN B 2 39  ? 135.784 113.037 110.211 1.00 136.28 ? 58  ASN B OD1  1 
ATOM 12732 N ND2  . ASN B 2 39  ? 135.406 114.615 108.660 1.00 135.64 ? 58  ASN B ND2  1 
ATOM 12733 H H    . ASN B 2 39  ? 139.278 112.570 108.860 1.00 129.81 ? 58  ASN B H    1 
ATOM 12734 H HA   . ASN B 2 39  ? 137.683 114.250 107.484 1.00 130.88 ? 58  ASN B HA   1 
ATOM 12735 H HB2  . ASN B 2 39  ? 138.099 113.836 110.202 1.00 130.04 ? 58  ASN B HB2  1 
ATOM 12736 H HB3  . ASN B 2 39  ? 137.683 115.306 109.767 1.00 130.47 ? 58  ASN B HB3  1 
ATOM 12737 H HD21 . ASN B 2 39  ? 135.729 115.247 108.174 1.00 131.11 ? 58  ASN B HD21 1 
ATOM 12738 H HD22 . ASN B 2 39  ? 134.571 114.414 108.605 1.00 131.38 ? 58  ASN B HD22 1 
ATOM 12739 N N    . PHE B 2 40  ? 140.551 114.889 107.412 1.00 118.47 ? 59  PHE B N    1 
ATOM 12740 C CA   . PHE B 2 40  ? 141.633 115.830 107.163 1.00 113.85 ? 59  PHE B CA   1 
ATOM 12741 C C    . PHE B 2 40  ? 141.587 116.266 105.705 1.00 115.58 ? 59  PHE B C    1 
ATOM 12742 O O    . PHE B 2 40  ? 141.637 115.426 104.802 1.00 115.33 ? 59  PHE B O    1 
ATOM 12743 C CB   . PHE B 2 40  ? 142.985 115.201 107.490 1.00 109.08 ? 59  PHE B CB   1 
ATOM 12744 C CG   . PHE B 2 40  ? 143.179 114.906 108.946 1.00 114.63 ? 59  PHE B CG   1 
ATOM 12745 C CD1  . PHE B 2 40  ? 143.589 115.898 109.815 1.00 114.00 ? 59  PHE B CD1  1 
ATOM 12746 C CD2  . PHE B 2 40  ? 142.954 113.639 109.443 1.00 116.59 ? 59  PHE B CD2  1 
ATOM 12747 C CE1  . PHE B 2 40  ? 143.767 115.630 111.154 1.00 113.71 ? 59  PHE B CE1  1 
ATOM 12748 C CE2  . PHE B 2 40  ? 143.131 113.367 110.782 1.00 118.53 ? 59  PHE B CE2  1 
ATOM 12749 C CZ   . PHE B 2 40  ? 143.539 114.364 111.637 1.00 119.31 ? 59  PHE B CZ   1 
ATOM 12750 H H    . PHE B 2 40  ? 140.735 114.085 107.168 1.00 115.85 ? 59  PHE B H    1 
ATOM 12751 H HA   . PHE B 2 40  ? 141.515 116.613 107.723 1.00 115.89 ? 59  PHE B HA   1 
ATOM 12752 H HB2  . PHE B 2 40  ? 143.064 114.364 107.005 1.00 114.76 ? 59  PHE B HB2  1 
ATOM 12753 H HB3  . PHE B 2 40  ? 143.688 115.808 107.213 1.00 115.13 ? 59  PHE B HB3  1 
ATOM 12754 H HD1  . PHE B 2 40  ? 143.744 116.756 109.494 1.00 115.96 ? 59  PHE B HD1  1 
ATOM 12755 H HD2  . PHE B 2 40  ? 142.677 112.961 108.870 1.00 115.60 ? 59  PHE B HD2  1 
ATOM 12756 H HE1  . PHE B 2 40  ? 144.043 116.306 111.730 1.00 115.13 ? 59  PHE B HE1  1 
ATOM 12757 H HE2  . PHE B 2 40  ? 142.976 112.510 111.107 1.00 115.72 ? 59  PHE B HE2  1 
ATOM 12758 H HZ   . PHE B 2 40  ? 143.659 114.182 112.541 1.00 116.12 ? 59  PHE B HZ   1 
ATOM 12759 N N    . TYR B 2 41  ? 141.493 117.572 105.479 1.00 114.26 ? 60  TYR B N    1 
ATOM 12760 C CA   . TYR B 2 41  ? 141.497 118.107 104.124 1.00 108.77 ? 60  TYR B CA   1 
ATOM 12761 C C    . TYR B 2 41  ? 142.862 117.860 103.499 1.00 109.01 ? 60  TYR B C    1 
ATOM 12762 O O    . TYR B 2 41  ? 143.854 118.482 103.890 1.00 115.29 ? 60  TYR B O    1 
ATOM 12763 C CB   . TYR B 2 41  ? 141.164 119.596 104.141 1.00 110.95 ? 60  TYR B CB   1 
ATOM 12764 C CG   . TYR B 2 41  ? 140.803 120.142 102.783 1.00 109.51 ? 60  TYR B CG   1 
ATOM 12765 C CD1  . TYR B 2 41  ? 139.539 119.950 102.251 1.00 112.73 ? 60  TYR B CD1  1 
ATOM 12766 C CD2  . TYR B 2 41  ? 141.729 120.841 102.027 1.00 111.76 ? 60  TYR B CD2  1 
ATOM 12767 C CE1  . TYR B 2 41  ? 139.207 120.441 101.009 1.00 113.33 ? 60  TYR B CE1  1 
ATOM 12768 C CE2  . TYR B 2 41  ? 141.405 121.336 100.784 1.00 113.14 ? 60  TYR B CE2  1 
ATOM 12769 C CZ   . TYR B 2 41  ? 140.144 121.134 100.280 1.00 111.61 ? 60  TYR B CZ   1 
ATOM 12770 O OH   . TYR B 2 41  ? 139.814 121.626 99.041  1.00 114.56 ? 60  TYR B OH   1 
ATOM 12771 H H    . TYR B 2 41  ? 141.420 118.169 106.093 1.00 112.20 ? 60  TYR B H    1 
ATOM 12772 H HA   . TYR B 2 41  ? 140.827 117.650 103.593 1.00 111.47 ? 60  TYR B HA   1 
ATOM 12773 H HB2  . TYR B 2 41  ? 140.409 119.741 104.732 1.00 112.13 ? 60  TYR B HB2  1 
ATOM 12774 H HB3  . TYR B 2 41  ? 141.936 120.087 104.464 1.00 111.87 ? 60  TYR B HB3  1 
ATOM 12775 H HD1  . TYR B 2 41  ? 138.904 119.482 102.743 1.00 112.55 ? 60  TYR B HD1  1 
ATOM 12776 H HD2  . TYR B 2 41  ? 142.584 120.979 102.365 1.00 112.19 ? 60  TYR B HD2  1 
ATOM 12777 H HE1  . TYR B 2 41  ? 138.354 120.307 100.666 1.00 112.41 ? 60  TYR B HE1  1 
ATOM 12778 H HE2  . TYR B 2 41  ? 142.036 121.805 100.288 1.00 112.55 ? 60  TYR B HE2  1 
ATOM 12779 H HH   . TYR B 2 41  ? 139.018 121.430 98.855  1.00 112.30 ? 60  TYR B HH   1 
ATOM 12780 N N    . SER B 2 42  ? 142.919 116.949 102.532 1.00 103.45 ? 61  SER B N    1 
ATOM 12781 C CA   . SER B 2 42  ? 144.173 116.555 101.914 1.00 104.77 ? 61  SER B CA   1 
ATOM 12782 C C    . SER B 2 42  ? 143.979 116.452 100.411 1.00 102.05 ? 61  SER B C    1 
ATOM 12783 O O    . SER B 2 42  ? 142.856 116.456 99.904  1.00 110.07 ? 61  SER B O    1 
ATOM 12784 C CB   . SER B 2 42  ? 144.677 115.223 102.477 1.00 112.98 ? 61  SER B CB   1 
ATOM 12785 O OG   . SER B 2 42  ? 144.791 115.279 103.886 1.00 120.74 ? 61  SER B OG   1 
ATOM 12786 H H    . SER B 2 42  ? 142.232 116.542 102.213 1.00 109.81 ? 61  SER B H    1 
ATOM 12787 H HA   . SER B 2 42  ? 144.847 117.231 102.087 1.00 109.79 ? 61  SER B HA   1 
ATOM 12788 H HB2  . SER B 2 42  ? 144.051 114.522 102.239 1.00 110.43 ? 61  SER B HB2  1 
ATOM 12789 H HB3  . SER B 2 42  ? 145.550 115.030 102.098 1.00 111.03 ? 61  SER B HB3  1 
ATOM 12790 H HG   . SER B 2 42  ? 144.043 115.442 104.229 1.00 111.15 ? 61  SER B HG   1 
ATOM 12791 N N    . ASN B 2 43  ? 145.096 116.365 99.699  1.00 95.82  ? 62  ASN B N    1 
ATOM 12792 C CA   . ASN B 2 43  ? 145.094 116.203 98.254  1.00 99.55  ? 62  ASN B CA   1 
ATOM 12793 C C    . ASN B 2 43  ? 145.305 114.758 97.827  1.00 109.43 ? 62  ASN B C    1 
ATOM 12794 O O    . ASN B 2 43  ? 145.293 114.471 96.627  1.00 106.68 ? 62  ASN B O    1 
ATOM 12795 C CB   . ASN B 2 43  ? 146.178 117.092 97.637  1.00 96.01  ? 62  ASN B CB   1 
ATOM 12796 C CG   . ASN B 2 43  ? 146.209 117.014 96.129  1.00 108.31 ? 62  ASN B CG   1 
ATOM 12797 O OD1  . ASN B 2 43  ? 146.880 116.159 95.555  1.00 111.49 ? 62  ASN B OD1  1 
ATOM 12798 N ND2  . ASN B 2 43  ? 145.485 117.911 95.476  1.00 117.29 ? 62  ASN B ND2  1 
ATOM 12799 H H    . ASN B 2 43  ? 145.885 116.398 100.038 1.00 105.08 ? 62  ASN B H    1 
ATOM 12800 H HA   . ASN B 2 43  ? 144.237 116.495 97.905  1.00 105.07 ? 62  ASN B HA   1 
ATOM 12801 H HB2  . ASN B 2 43  ? 146.010 118.014 97.886  1.00 104.56 ? 62  ASN B HB2  1 
ATOM 12802 H HB3  . ASN B 2 43  ? 147.045 116.810 97.969  1.00 104.16 ? 62  ASN B HB3  1 
ATOM 12803 H HD21 . ASN B 2 43  ? 145.029 118.495 95.913  1.00 107.03 ? 62  ASN B HD21 1 
ATOM 12804 H HD22 . ASN B 2 43  ? 145.470 117.909 94.616  1.00 106.85 ? 62  ASN B HD22 1 
ATOM 12805 N N    . LEU B 2 44  ? 145.471 113.838 98.775  1.00 110.57 ? 63  LEU B N    1 
ATOM 12806 C CA   . LEU B 2 44  ? 145.800 112.456 98.452  1.00 104.60 ? 63  LEU B CA   1 
ATOM 12807 C C    . LEU B 2 44  ? 144.713 111.821 97.595  1.00 105.19 ? 63  LEU B C    1 
ATOM 12808 O O    . LEU B 2 44  ? 143.584 111.636 98.054  1.00 114.88 ? 63  LEU B O    1 
ATOM 12809 C CB   . LEU B 2 44  ? 145.998 111.653 99.738  1.00 104.99 ? 63  LEU B CB   1 
ATOM 12810 C CG   . LEU B 2 44  ? 146.887 110.413 99.673  1.00 110.03 ? 63  LEU B CG   1 
ATOM 12811 C CD1  . LEU B 2 44  ? 148.251 110.725 99.090  1.00 108.84 ? 63  LEU B CD1  1 
ATOM 12812 C CD2  . LEU B 2 44  ? 147.030 109.825 101.057 1.00 115.31 ? 63  LEU B CD2  1 
ATOM 12813 H H    . LEU B 2 44  ? 145.397 113.991 99.619  1.00 109.42 ? 63  LEU B H    1 
ATOM 12814 H HA   . LEU B 2 44  ? 146.626 112.442 97.947  1.00 109.18 ? 63  LEU B HA   1 
ATOM 12815 H HB2  . LEU B 2 44  ? 146.388 112.244 100.402 1.00 108.94 ? 63  LEU B HB2  1 
ATOM 12816 H HB3  . LEU B 2 44  ? 145.127 111.362 100.046 1.00 109.28 ? 63  LEU B HB3  1 
ATOM 12817 H HG   . LEU B 2 44  ? 146.463 109.749 99.107  1.00 110.39 ? 63  LEU B HG   1 
ATOM 12818 H HD11 . LEU B 2 44  ? 148.167 110.837 98.130  1.00 109.39 ? 63  LEU B HD11 1 
ATOM 12819 H HD12 . LEU B 2 44  ? 148.588 111.540 99.492  1.00 110.44 ? 63  LEU B HD12 1 
ATOM 12820 H HD13 . LEU B 2 44  ? 148.850 109.987 99.282  1.00 109.39 ? 63  LEU B HD13 1 
ATOM 12821 H HD21 . LEU B 2 44  ? 147.558 109.014 101.003 1.00 110.67 ? 63  LEU B HD21 1 
ATOM 12822 H HD22 . LEU B 2 44  ? 146.147 109.623 101.406 1.00 111.07 ? 63  LEU B HD22 1 
ATOM 12823 H HD23 . LEU B 2 44  ? 147.471 110.471 101.630 1.00 110.69 ? 63  LEU B HD23 1 
ATOM 12824 N N    . HIS B 2 45  ? 145.044 111.484 96.358  1.00 100.86 ? 64  HIS B N    1 
ATOM 12825 C CA   . HIS B 2 45  ? 144.116 110.847 95.439  1.00 99.32  ? 64  HIS B CA   1 
ATOM 12826 C C    . HIS B 2 45  ? 144.843 109.745 94.687  1.00 99.96  ? 64  HIS B C    1 
ATOM 12827 O O    . HIS B 2 45  ? 146.077 109.720 94.652  1.00 110.84 ? 64  HIS B O    1 
ATOM 12828 C CB   . HIS B 2 45  ? 143.522 111.858 94.452  1.00 104.98 ? 64  HIS B CB   1 
ATOM 12829 C CG   . HIS B 2 45  ? 144.544 112.543 93.602  1.00 110.26 ? 64  HIS B CG   1 
ATOM 12830 N ND1  . HIS B 2 45  ? 145.080 111.966 92.472  1.00 114.59 ? 64  HIS B ND1  1 
ATOM 12831 C CD2  . HIS B 2 45  ? 145.126 113.759 93.716  1.00 106.37 ? 64  HIS B CD2  1 
ATOM 12832 C CE1  . HIS B 2 45  ? 145.950 112.796 91.927  1.00 107.89 ? 64  HIS B CE1  1 
ATOM 12833 N NE2  . HIS B 2 45  ? 145.997 113.891 92.663  1.00 108.69 ? 64  HIS B NE2  1 
ATOM 12834 H H    . HIS B 2 45  ? 145.822 111.618 96.018  1.00 107.10 ? 64  HIS B H    1 
ATOM 12835 H HA   . HIS B 2 45  ? 143.391 110.452 95.947  1.00 106.33 ? 64  HIS B HA   1 
ATOM 12836 H HB2  . HIS B 2 45  ? 142.906 111.397 93.861  1.00 107.28 ? 64  HIS B HB2  1 
ATOM 12837 H HB3  . HIS B 2 45  ? 143.047 112.540 94.952  1.00 107.32 ? 64  HIS B HB3  1 
ATOM 12838 H HD1  . HIS B 2 45  ? 144.880 111.186 92.170  1.00 108.33 ? 64  HIS B HD1  1 
ATOM 12839 H HD2  . HIS B 2 45  ? 144.968 114.387 94.383  1.00 106.30 ? 64  HIS B HD2  1 
ATOM 12840 H HE1  . HIS B 2 45  ? 146.446 112.637 91.156  1.00 106.35 ? 64  HIS B HE1  1 
ATOM 12841 N N    . PRO B 2 46  ? 144.108 108.817 94.079  1.00 95.00  ? 65  PRO B N    1 
ATOM 12842 C CA   . PRO B 2 46  ? 144.764 107.734 93.336  1.00 100.05 ? 65  PRO B CA   1 
ATOM 12843 C C    . PRO B 2 46  ? 145.496 108.234 92.104  1.00 103.38 ? 65  PRO B C    1 
ATOM 12844 O O    . PRO B 2 46  ? 145.435 109.422 91.775  1.00 112.96 ? 65  PRO B O    1 
ATOM 12845 C CB   . PRO B 2 46  ? 143.601 106.812 92.949  1.00 100.91 ? 65  PRO B CB   1 
ATOM 12846 C CG   . PRO B 2 46  ? 142.453 107.234 93.788  1.00 106.75 ? 65  PRO B CG   1 
ATOM 12847 C CD   . PRO B 2 46  ? 142.645 108.679 94.063  1.00 110.84 ? 65  PRO B CD   1 
ATOM 12848 H HA   . PRO B 2 46  ? 145.382 107.255 93.910  1.00 106.83 ? 65  PRO B HA   1 
ATOM 12849 H HB2  . PRO B 2 46  ? 143.396 106.924 92.007  1.00 105.31 ? 65  PRO B HB2  1 
ATOM 12850 H HB3  . PRO B 2 46  ? 143.841 105.891 93.138  1.00 106.49 ? 65  PRO B HB3  1 
ATOM 12851 H HG2  . PRO B 2 46  ? 141.626 107.088 93.301  1.00 107.01 ? 65  PRO B HG2  1 
ATOM 12852 H HG3  . PRO B 2 46  ? 142.453 106.728 94.615  1.00 106.73 ? 65  PRO B HG3  1 
ATOM 12853 H HD2  . PRO B 2 46  ? 142.261 109.214 93.350  1.00 107.59 ? 65  PRO B HD2  1 
ATOM 12854 H HD3  . PRO B 2 46  ? 142.265 108.907 94.926  1.00 108.06 ? 65  PRO B HD3  1 
ATOM 12855 N N    . ALA B 2 47  ? 146.194 107.332 91.419  1.00 107.83 ? 66  ALA B N    1 
ATOM 12856 C CA   . ALA B 2 47  ? 146.855 107.658 90.166  1.00 105.38 ? 66  ALA B CA   1 
ATOM 12857 C C    . ALA B 2 47  ? 146.850 106.423 89.282  1.00 110.62 ? 66  ALA B C    1 
ATOM 12858 O O    . ALA B 2 47  ? 146.827 105.293 89.775  1.00 120.37 ? 66  ALA B O    1 
ATOM 12859 C CB   . ALA B 2 47  ? 148.289 108.141 90.393  1.00 110.38 ? 66  ALA B CB   1 
ATOM 12860 H H    . ALA B 2 47  ? 146.299 106.516 91.665  1.00 112.42 ? 66  ALA B H    1 
ATOM 12861 H HA   . ALA B 2 47  ? 146.363 108.361 89.714  1.00 111.36 ? 66  ALA B HA   1 
ATOM 12862 H HB1  . ALA B 2 47  ? 148.269 108.937 90.947  1.00 112.46 ? 66  ALA B HB1  1 
ATOM 12863 H HB2  . ALA B 2 47  ? 148.792 107.441 90.837  1.00 111.51 ? 66  ALA B HB2  1 
ATOM 12864 H HB3  . ALA B 2 47  ? 148.692 108.346 89.534  1.00 112.85 ? 66  ALA B HB3  1 
ATOM 12865 N N    . LEU B 2 48  ? 146.873 106.647 87.974  1.00 117.77 ? 67  LEU B N    1 
ATOM 12866 C CA   . LEU B 2 48  ? 146.810 105.574 86.992  1.00 119.45 ? 67  LEU B CA   1 
ATOM 12867 C C    . LEU B 2 48  ? 148.027 105.634 86.084  1.00 121.96 ? 67  LEU B C    1 
ATOM 12868 O O    . LEU B 2 48  ? 148.433 106.714 85.643  1.00 126.09 ? 67  LEU B O    1 
ATOM 12869 C CB   . LEU B 2 48  ? 145.534 105.672 86.153  1.00 121.11 ? 67  LEU B CB   1 
ATOM 12870 C CG   . LEU B 2 48  ? 145.286 104.521 85.177  1.00 122.06 ? 67  LEU B CG   1 
ATOM 12871 C CD1  . LEU B 2 48  ? 144.524 103.398 85.851  1.00 122.10 ? 67  LEU B CD1  1 
ATOM 12872 C CD2  . LEU B 2 48  ? 144.540 105.013 83.951  1.00 124.51 ? 67  LEU B CD2  1 
ATOM 12873 H H    . LEU B 2 48  ? 146.927 107.430 87.623  1.00 121.82 ? 67  LEU B H    1 
ATOM 12874 H HA   . LEU B 2 48  ? 146.812 104.718 87.446  1.00 122.05 ? 67  LEU B HA   1 
ATOM 12875 H HB2  . LEU B 2 48  ? 144.776 105.710 86.757  1.00 121.99 ? 67  LEU B HB2  1 
ATOM 12876 H HB3  . LEU B 2 48  ? 145.573 106.489 85.633  1.00 122.83 ? 67  LEU B HB3  1 
ATOM 12877 H HG   . LEU B 2 48  ? 146.138 104.164 84.882  1.00 122.10 ? 67  LEU B HG   1 
ATOM 12878 H HD11 . LEU B 2 48  ? 145.081 103.013 86.544  1.00 122.05 ? 67  LEU B HD11 1 
ATOM 12879 H HD12 . LEU B 2 48  ? 144.307 102.723 85.188  1.00 122.75 ? 67  LEU B HD12 1 
ATOM 12880 H HD13 . LEU B 2 48  ? 143.709 103.755 86.238  1.00 122.32 ? 67  LEU B HD13 1 
ATOM 12881 H HD21 . LEU B 2 48  ? 145.080 105.683 83.501  1.00 122.78 ? 67  LEU B HD21 1 
ATOM 12882 H HD22 . LEU B 2 48  ? 143.696 105.402 84.232  1.00 122.86 ? 67  LEU B HD22 1 
ATOM 12883 H HD23 . LEU B 2 48  ? 144.379 104.264 83.357  1.00 122.50 ? 67  LEU B HD23 1 
ATOM 12884 N N    . ALA B 2 49  ? 148.607 104.469 85.804  1.00 130.44 ? 68  ALA B N    1 
ATOM 12885 C CA   . ALA B 2 49  ? 149.768 104.393 84.927  1.00 132.29 ? 68  ALA B CA   1 
ATOM 12886 C C    . ALA B 2 49  ? 149.948 102.956 84.469  1.00 135.36 ? 68  ALA B C    1 
ATOM 12887 O O    . ALA B 2 49  ? 150.043 102.048 85.300  1.00 132.68 ? 68  ALA B O    1 
ATOM 12888 C CB   . ALA B 2 49  ? 151.027 104.888 85.640  1.00 131.25 ? 68  ALA B CB   1 
ATOM 12889 H H    . ALA B 2 49  ? 148.345 103.709 86.110  1.00 131.15 ? 68  ALA B H    1 
ATOM 12890 H HA   . ALA B 2 49  ? 149.618 104.948 84.146  1.00 130.95 ? 68  ALA B HA   1 
ATOM 12891 H HB1  . ALA B 2 49  ? 150.896 105.810 85.909  1.00 131.56 ? 68  ALA B HB1  1 
ATOM 12892 H HB2  . ALA B 2 49  ? 151.186 104.335 86.421  1.00 131.09 ? 68  ALA B HB2  1 
ATOM 12893 H HB3  . ALA B 2 49  ? 151.780 104.824 85.032  1.00 131.49 ? 68  ALA B HB3  1 
ATOM 12894 N N    . ASP B 2 50  ? 149.998 102.757 83.154  1.00 146.73 ? 69  ASP B N    1 
ATOM 12895 C CA   . ASP B 2 50  ? 150.298 101.454 82.565  1.00 146.26 ? 69  ASP B CA   1 
ATOM 12896 C C    . ASP B 2 50  ? 149.410 100.359 83.153  1.00 146.17 ? 69  ASP B C    1 
ATOM 12897 O O    . ASP B 2 50  ? 149.872 99.279  83.524  1.00 143.63 ? 69  ASP B O    1 
ATOM 12898 C CB   . ASP B 2 50  ? 151.777 101.110 82.741  1.00 147.98 ? 69  ASP B CB   1 
ATOM 12899 C CG   . ASP B 2 50  ? 152.682 101.999 81.913  1.00 152.65 ? 69  ASP B CG   1 
ATOM 12900 O OD1  . ASP B 2 50  ? 152.239 102.469 80.845  1.00 153.70 ? 69  ASP B OD1  1 
ATOM 12901 O OD2  . ASP B 2 50  ? 153.837 102.227 82.329  1.00 152.14 ? 69  ASP B OD2  1 
ATOM 12902 H H    . ASP B 2 50  ? 149.859 103.373 82.570  1.00 145.42 ? 69  ASP B H    1 
ATOM 12903 H HA   . ASP B 2 50  ? 150.117 101.496 81.613  1.00 145.73 ? 69  ASP B HA   1 
ATOM 12904 H HB2  . ASP B 2 50  ? 152.019 101.220 83.674  1.00 146.07 ? 69  ASP B HB2  1 
ATOM 12905 H HB3  . ASP B 2 50  ? 151.924 100.192 82.465  1.00 146.20 ? 69  ASP B HB3  1 
ATOM 12906 N N    . ASN B 2 51  ? 148.113 100.650 83.241  1.00 145.11 ? 70  ASN B N    1 
ATOM 12907 C CA   . ASN B 2 51  ? 147.109 99.691  83.687  1.00 143.99 ? 70  ASN B CA   1 
ATOM 12908 C C    . ASN B 2 51  ? 147.256 99.323  85.157  1.00 141.85 ? 70  ASN B C    1 
ATOM 12909 O O    . ASN B 2 51  ? 146.822 98.244  85.570  1.00 141.43 ? 70  ASN B O    1 
ATOM 12910 C CB   . ASN B 2 51  ? 147.148 98.420  82.831  1.00 144.57 ? 70  ASN B CB   1 
ATOM 12911 C CG   . ASN B 2 51  ? 145.775 98.003  82.351  1.00 145.63 ? 70  ASN B CG   1 
ATOM 12912 O OD1  . ASN B 2 51  ? 144.805 98.030  83.108  1.00 146.44 ? 70  ASN B OD1  1 
ATOM 12913 N ND2  . ASN B 2 51  ? 145.684 97.613  81.086  1.00 145.73 ? 70  ASN B ND2  1 
ATOM 12914 H H    . ASN B 2 51  ? 147.785 101.419 83.041  1.00 143.36 ? 70  ASN B H    1 
ATOM 12915 H HA   . ASN B 2 51  ? 146.234 100.092 83.574  1.00 143.21 ? 70  ASN B HA   1 
ATOM 12916 H HB2  . ASN B 2 51  ? 147.698 98.582  82.049  1.00 143.52 ? 70  ASN B HB2  1 
ATOM 12917 H HB3  . ASN B 2 51  ? 147.520 97.693  83.352  1.00 143.33 ? 70  ASN B HB3  1 
ATOM 12918 H HD21 . ASN B 2 51  ? 146.384 97.607  80.586  1.00 143.60 ? 70  ASN B HD21 1 
ATOM 12919 H HD22 . ASN B 2 51  ? 144.926 97.365  80.765  1.00 143.55 ? 70  ASN B HD22 1 
ATOM 12920 N N    . VAL B 2 52  ? 147.856 100.195 85.962  1.00 132.66 ? 71  VAL B N    1 
ATOM 12921 C CA   . VAL B 2 52  ? 148.000 99.973  87.393  1.00 131.90 ? 71  VAL B CA   1 
ATOM 12922 C C    . VAL B 2 52  ? 147.490 101.204 88.124  1.00 131.83 ? 71  VAL B C    1 
ATOM 12923 O O    . VAL B 2 52  ? 147.573 102.327 87.620  1.00 136.72 ? 71  VAL B O    1 
ATOM 12924 C CB   . VAL B 2 52  ? 149.462 99.673  87.787  1.00 131.25 ? 71  VAL B CB   1 
ATOM 12925 C CG1  . VAL B 2 52  ? 149.536 99.198  89.227  1.00 129.19 ? 71  VAL B CG1  1 
ATOM 12926 C CG2  . VAL B 2 52  ? 150.062 98.641  86.850  1.00 132.79 ? 71  VAL B CG2  1 
ATOM 12927 H H    . VAL B 2 52  ? 148.193 100.940 85.695  1.00 132.64 ? 71  VAL B H    1 
ATOM 12928 H HA   . VAL B 2 52  ? 147.454 99.217  87.659  1.00 132.20 ? 71  VAL B HA   1 
ATOM 12929 H HB   . VAL B 2 52  ? 149.983 100.488 87.712  1.00 132.01 ? 71  VAL B HB   1 
ATOM 12930 H HG11 . VAL B 2 52  ? 149.203 99.896  89.811  1.00 131.51 ? 71  VAL B HG11 1 
ATOM 12931 H HG12 . VAL B 2 52  ? 148.997 98.398  89.323  1.00 131.89 ? 71  VAL B HG12 1 
ATOM 12932 H HG13 . VAL B 2 52  ? 150.461 99.003  89.446  1.00 131.95 ? 71  VAL B HG13 1 
ATOM 12933 H HG21 . VAL B 2 52  ? 150.580 99.098  86.167  1.00 132.29 ? 71  VAL B HG21 1 
ATOM 12934 H HG22 . VAL B 2 52  ? 149.348 98.132  86.439  1.00 132.14 ? 71  VAL B HG22 1 
ATOM 12935 H HG23 . VAL B 2 52  ? 150.636 98.049  87.360  1.00 132.96 ? 71  VAL B HG23 1 
ATOM 12936 N N    . VAL B 2 53  ? 146.955 100.985 89.321  1.00 125.60 ? 72  VAL B N    1 
ATOM 12937 C CA   . VAL B 2 53  ? 146.365 102.041 90.134  1.00 125.84 ? 72  VAL B CA   1 
ATOM 12938 C C    . VAL B 2 53  ? 147.137 102.130 91.439  1.00 127.08 ? 72  VAL B C    1 
ATOM 12939 O O    . VAL B 2 53  ? 147.280 101.127 92.149  1.00 137.79 ? 72  VAL B O    1 
ATOM 12940 C CB   . VAL B 2 53  ? 144.875 101.775 90.404  1.00 126.54 ? 72  VAL B CB   1 
ATOM 12941 C CG1  . VAL B 2 53  ? 144.280 102.889 91.247  1.00 122.43 ? 72  VAL B CG1  1 
ATOM 12942 C CG2  . VAL B 2 53  ? 144.122 101.619 89.098  1.00 128.07 ? 72  VAL B CG2  1 
ATOM 12943 H H    . VAL B 2 53  ? 146.921 100.211 89.694  1.00 127.66 ? 72  VAL B H    1 
ATOM 12944 H HA   . VAL B 2 53  ? 146.445 102.889 89.672  1.00 127.44 ? 72  VAL B HA   1 
ATOM 12945 H HB   . VAL B 2 53  ? 144.787 100.947 90.900  1.00 127.92 ? 72  VAL B HB   1 
ATOM 12946 H HG11 . VAL B 2 53  ? 144.640 102.836 92.147  1.00 126.68 ? 72  VAL B HG11 1 
ATOM 12947 H HG12 . VAL B 2 53  ? 143.317 102.784 91.271  1.00 127.70 ? 72  VAL B HG12 1 
ATOM 12948 H HG13 . VAL B 2 53  ? 144.509 103.743 90.847  1.00 126.34 ? 72  VAL B HG13 1 
ATOM 12949 H HG21 . VAL B 2 53  ? 144.416 100.806 88.658  1.00 127.60 ? 72  VAL B HG21 1 
ATOM 12950 H HG22 . VAL B 2 53  ? 144.308 102.386 88.536  1.00 127.36 ? 72  VAL B HG22 1 
ATOM 12951 H HG23 . VAL B 2 53  ? 143.173 101.569 89.286  1.00 128.14 ? 72  VAL B HG23 1 
ATOM 12952 N N    . TYR B 2 54  ? 147.625 103.323 91.757  1.00 115.97 ? 73  TYR B N    1 
ATOM 12953 C CA   . TYR B 2 54  ? 148.398 103.567 92.967  1.00 113.88 ? 73  TYR B CA   1 
ATOM 12954 C C    . TYR B 2 54  ? 147.594 104.465 93.895  1.00 113.73 ? 73  TYR B C    1 
ATOM 12955 O O    . TYR B 2 54  ? 147.083 105.504 93.468  1.00 129.29 ? 73  TYR B O    1 
ATOM 12956 C CB   . TYR B 2 54  ? 149.743 104.213 92.637  1.00 116.93 ? 73  TYR B CB   1 
ATOM 12957 C CG   . TYR B 2 54  ? 150.559 103.427 91.642  1.00 116.84 ? 73  TYR B CG   1 
ATOM 12958 C CD1  . TYR B 2 54  ? 150.361 103.579 90.281  1.00 120.18 ? 73  TYR B CD1  1 
ATOM 12959 C CD2  . TYR B 2 54  ? 151.523 102.527 92.065  1.00 117.72 ? 73  TYR B CD2  1 
ATOM 12960 C CE1  . TYR B 2 54  ? 151.101 102.863 89.369  1.00 119.71 ? 73  TYR B CE1  1 
ATOM 12961 C CE2  . TYR B 2 54  ? 152.267 101.804 91.159  1.00 117.99 ? 73  TYR B CE2  1 
ATOM 12962 C CZ   . TYR B 2 54  ? 152.052 101.976 89.814  1.00 119.63 ? 73  TYR B CZ   1 
ATOM 12963 O OH   . TYR B 2 54  ? 152.790 101.259 88.904  1.00 125.21 ? 73  TYR B OH   1 
ATOM 12964 H H    . TYR B 2 54  ? 147.520 104.025 91.272  1.00 120.16 ? 73  TYR B H    1 
ATOM 12965 H HA   . TYR B 2 54  ? 148.565 102.728 93.421  1.00 119.22 ? 73  TYR B HA   1 
ATOM 12966 H HB2  . TYR B 2 54  ? 149.585 105.093 92.262  1.00 120.22 ? 73  TYR B HB2  1 
ATOM 12967 H HB3  . TYR B 2 54  ? 150.261 104.291 93.453  1.00 119.15 ? 73  TYR B HB3  1 
ATOM 12968 H HD1  . TYR B 2 54  ? 149.718 104.178 89.978  1.00 120.02 ? 73  TYR B HD1  1 
ATOM 12969 H HD2  . TYR B 2 54  ? 151.671 102.408 92.975  1.00 120.07 ? 73  TYR B HD2  1 
ATOM 12970 H HE1  . TYR B 2 54  ? 150.957 102.976 88.458  1.00 119.86 ? 73  TYR B HE1  1 
ATOM 12971 H HE2  . TYR B 2 54  ? 152.911 101.204 91.457  1.00 119.71 ? 73  TYR B HE2  1 
ATOM 12972 H HH   . TYR B 2 54  ? 152.561 101.463 88.123  1.00 120.80 ? 73  TYR B HH   1 
ATOM 12973 N N    . ALA B 2 55  ? 147.479 104.062 95.157  1.00 94.56  ? 74  ALA B N    1 
ATOM 12974 C CA   . ALA B 2 55  ? 146.705 104.803 96.138  1.00 97.08  ? 74  ALA B CA   1 
ATOM 12975 C C    . ALA B 2 55  ? 147.412 104.721 97.481  1.00 103.11 ? 74  ALA B C    1 
ATOM 12976 O O    . ALA B 2 55  ? 148.307 103.900 97.685  1.00 116.50 ? 74  ALA B O    1 
ATOM 12977 C CB   . ALA B 2 55  ? 145.276 104.266 96.248  1.00 105.69 ? 74  ALA B CB   1 
ATOM 12978 H H    . ALA B 2 55  ? 147.848 103.352 95.470  1.00 106.60 ? 74  ALA B H    1 
ATOM 12979 H HA   . ALA B 2 55  ? 146.660 105.735 95.875  1.00 106.31 ? 74  ALA B HA   1 
ATOM 12980 H HB1  . ALA B 2 55  ? 144.839 104.355 95.387  1.00 107.45 ? 74  ALA B HB1  1 
ATOM 12981 H HB2  . ALA B 2 55  ? 144.797 104.779 96.917  1.00 107.26 ? 74  ALA B HB2  1 
ATOM 12982 H HB3  . ALA B 2 55  ? 145.310 103.332 96.507  1.00 107.46 ? 74  ALA B HB3  1 
ATOM 12983 N N    . ALA B 2 56  ? 147.002 105.583 98.404  1.00 93.49  ? 75  ALA B N    1 
ATOM 12984 C CA   . ALA B 2 56  ? 147.616 105.627 99.724  1.00 101.05 ? 75  ALA B CA   1 
ATOM 12985 C C    . ALA B 2 56  ? 146.637 106.266 100.696 1.00 98.47  ? 75  ALA B C    1 
ATOM 12986 O O    . ALA B 2 56  ? 145.519 106.637 100.329 1.00 115.14 ? 75  ALA B O    1 
ATOM 12987 C CB   . ALA B 2 56  ? 148.941 106.389 99.686  1.00 103.95 ? 75  ALA B CB   1 
ATOM 12988 H H    . ALA B 2 56  ? 146.369 106.153 98.291  1.00 104.06 ? 75  ALA B H    1 
ATOM 12989 H HA   . ALA B 2 56  ? 147.790 104.721 100.019 1.00 106.10 ? 75  ALA B HA   1 
ATOM 12990 H HB1  . ALA B 2 56  ? 149.543 105.946 99.067  1.00 105.81 ? 75  ALA B HB1  1 
ATOM 12991 H HB2  . ALA B 2 56  ? 149.328 106.394 100.576 1.00 105.79 ? 75  ALA B HB2  1 
ATOM 12992 H HB3  . ALA B 2 56  ? 148.774 107.298 99.393  1.00 104.60 ? 75  ALA B HB3  1 
ATOM 12993 N N    . ASP B 2 57  ? 147.066 106.389 101.949 1.00 101.98 ? 76  ASP B N    1 
ATOM 12994 C CA   . ASP B 2 57  ? 146.272 107.031 102.984 1.00 108.75 ? 76  ASP B CA   1 
ATOM 12995 C C    . ASP B 2 57  ? 147.199 107.781 103.929 1.00 111.00 ? 76  ASP B C    1 
ATOM 12996 O O    . ASP B 2 57  ? 148.423 107.691 103.833 1.00 119.67 ? 76  ASP B O    1 
ATOM 12997 C CB   . ASP B 2 57  ? 145.411 106.010 103.739 1.00 119.64 ? 76  ASP B CB   1 
ATOM 12998 C CG   . ASP B 2 57  ? 146.224 105.099 104.644 1.00 130.48 ? 76  ASP B CG   1 
ATOM 12999 O OD1  . ASP B 2 57  ? 147.446 105.301 104.786 1.00 133.41 ? 76  ASP B OD1  1 
ATOM 13000 O OD2  . ASP B 2 57  ? 145.628 104.167 105.224 1.00 131.35 ? 76  ASP B OD2  1 
ATOM 13001 H H    . ASP B 2 57  ? 147.828 106.102 102.226 1.00 117.70 ? 76  ASP B H    1 
ATOM 13002 H HA   . ASP B 2 57  ? 145.677 107.677 102.571 1.00 118.71 ? 76  ASP B HA   1 
ATOM 13003 H HB2  . ASP B 2 57  ? 144.770 106.485 104.291 1.00 119.92 ? 76  ASP B HB2  1 
ATOM 13004 H HB3  . ASP B 2 57  ? 144.945 105.453 103.095 1.00 119.78 ? 76  ASP B HB3  1 
ATOM 13005 N N    . ARG B 2 58  ? 146.599 108.526 104.857 1.00 101.07 ? 77  ARG B N    1 
ATOM 13006 C CA   . ARG B 2 58  ? 147.399 109.333 105.771 1.00 106.08 ? 77  ARG B CA   1 
ATOM 13007 C C    . ARG B 2 58  ? 148.280 108.468 106.658 1.00 113.85 ? 77  ARG B C    1 
ATOM 13008 O O    . ARG B 2 58  ? 149.367 108.898 107.059 1.00 122.27 ? 77  ARG B O    1 
ATOM 13009 C CB   . ARG B 2 58  ? 146.496 110.213 106.629 1.00 103.03 ? 77  ARG B CB   1 
ATOM 13010 C CG   . ARG B 2 58  ? 146.131 111.522 105.972 1.00 110.99 ? 77  ARG B CG   1 
ATOM 13011 C CD   . ARG B 2 58  ? 145.445 112.459 106.939 1.00 115.97 ? 77  ARG B CD   1 
ATOM 13012 N NE   . ARG B 2 58  ? 146.187 113.703 107.110 1.00 116.00 ? 77  ARG B NE   1 
ATOM 13013 C CZ   . ARG B 2 58  ? 146.711 114.130 108.251 1.00 112.62 ? 77  ARG B CZ   1 
ATOM 13014 N NH1  . ARG B 2 58  ? 146.619 113.425 109.366 1.00 115.45 ? 77  ARG B NH1  1 
ATOM 13015 N NH2  . ARG B 2 58  ? 147.344 115.298 108.275 1.00 111.46 ? 77  ARG B NH2  1 
ATOM 13016 H H    . ARG B 2 58  ? 145.750 108.581 104.976 1.00 112.19 ? 77  ARG B H    1 
ATOM 13017 H HA   . ARG B 2 58  ? 147.979 109.913 105.252 1.00 113.08 ? 77  ARG B HA   1 
ATOM 13018 H HB2  . ARG B 2 58  ? 145.674 109.733 106.813 1.00 112.58 ? 77  ARG B HB2  1 
ATOM 13019 H HB3  . ARG B 2 58  ? 146.954 110.414 107.460 1.00 111.56 ? 77  ARG B HB3  1 
ATOM 13020 H HG2  . ARG B 2 58  ? 146.938 111.955 105.651 1.00 113.23 ? 77  ARG B HG2  1 
ATOM 13021 H HG3  . ARG B 2 58  ? 145.525 111.351 105.234 1.00 113.82 ? 77  ARG B HG3  1 
ATOM 13022 H HD2  . ARG B 2 58  ? 144.570 112.683 106.587 1.00 114.81 ? 77  ARG B HD2  1 
ATOM 13023 H HD3  . ARG B 2 58  ? 145.348 112.015 107.794 1.00 112.75 ? 77  ARG B HD3  1 
ATOM 13024 H HE   . ARG B 2 58  ? 146.293 114.200 106.415 1.00 113.34 ? 77  ARG B HE   1 
ATOM 13025 H HH11 . ARG B 2 58  ? 146.215 112.668 109.376 1.00 113.22 ? 77  ARG B HH11 1 
ATOM 13026 H HH12 . ARG B 2 58  ? 146.970 113.728 110.091 1.00 113.78 ? 77  ARG B HH12 1 
ATOM 13027 H HH21 . ARG B 2 58  ? 147.409 115.765 107.555 1.00 113.02 ? 77  ARG B HH21 1 
ATOM 13028 H HH22 . ARG B 2 58  ? 147.689 115.585 109.007 1.00 113.28 ? 77  ARG B HH22 1 
ATOM 13029 N N    . ALA B 2 59  ? 147.833 107.256 106.984 1.00 117.92 ? 78  ALA B N    1 
ATOM 13030 C CA   . ALA B 2 59  ? 148.604 106.410 107.885 1.00 114.28 ? 78  ALA B CA   1 
ATOM 13031 C C    . ALA B 2 59  ? 149.977 106.098 107.308 1.00 111.83 ? 78  ALA B C    1 
ATOM 13032 O O    . ALA B 2 59  ? 150.985 106.155 108.020 1.00 119.11 ? 78  ALA B O    1 
ATOM 13033 C CB   . ALA B 2 59  ? 147.839 105.119 108.171 1.00 119.87 ? 78  ALA B CB   1 
ATOM 13034 H H    . ALA B 2 59  ? 147.098 106.907 106.702 1.00 117.15 ? 78  ALA B H    1 
ATOM 13035 H HA   . ALA B 2 59  ? 148.729 106.876 108.725 1.00 115.89 ? 78  ALA B HA   1 
ATOM 13036 H HB1  . ALA B 2 59  ? 146.989 105.341 108.585 1.00 117.46 ? 78  ALA B HB1  1 
ATOM 13037 H HB2  . ALA B 2 59  ? 147.689 104.650 107.336 1.00 116.83 ? 78  ALA B HB2  1 
ATOM 13038 H HB3  . ALA B 2 59  ? 148.365 104.567 108.771 1.00 117.34 ? 78  ALA B HB3  1 
ATOM 13039 N N    . GLY B 2 60  ? 150.040 105.781 106.020 1.00 108.97 ? 79  GLY B N    1 
ATOM 13040 C CA   . GLY B 2 60  ? 151.304 105.480 105.383 1.00 116.05 ? 79  GLY B CA   1 
ATOM 13041 C C    . GLY B 2 60  ? 151.211 104.339 104.392 1.00 116.57 ? 79  GLY B C    1 
ATOM 13042 O O    . GLY B 2 60  ? 152.166 104.068 103.661 1.00 126.79 ? 79  GLY B O    1 
ATOM 13043 H H    . GLY B 2 60  ? 149.360 105.736 105.495 1.00 117.86 ? 79  GLY B H    1 
ATOM 13044 H HA2  . GLY B 2 60  ? 151.623 106.266 104.912 1.00 118.84 ? 79  GLY B HA2  1 
ATOM 13045 H HA3  . GLY B 2 60  ? 151.960 105.240 106.056 1.00 118.64 ? 79  GLY B HA3  1 
ATOM 13046 N N    . LEU B 2 61  ? 150.068 103.665 104.352 1.00 116.26 ? 80  LEU B N    1 
ATOM 13047 C CA   . LEU B 2 61  ? 149.893 102.558 103.426 1.00 122.30 ? 80  LEU B CA   1 
ATOM 13048 C C    . LEU B 2 61  ? 149.915 103.057 101.990 1.00 120.60 ? 80  LEU B C    1 
ATOM 13049 O O    . LEU B 2 61  ? 149.325 104.089 101.665 1.00 129.43 ? 80  LEU B O    1 
ATOM 13050 C CB   . LEU B 2 61  ? 148.577 101.836 103.699 1.00 126.13 ? 80  LEU B CB   1 
ATOM 13051 C CG   . LEU B 2 61  ? 148.637 100.709 104.728 1.00 132.45 ? 80  LEU B CG   1 
ATOM 13052 C CD1  . LEU B 2 61  ? 148.607 101.272 106.138 1.00 130.70 ? 80  LEU B CD1  1 
ATOM 13053 C CD2  . LEU B 2 61  ? 147.495 99.736  104.509 1.00 131.04 ? 80  LEU B CD2  1 
ATOM 13054 H H    . LEU B 2 61  ? 149.383 103.826 104.847 1.00 123.59 ? 80  LEU B H    1 
ATOM 13055 H HA   . LEU B 2 61  ? 150.620 101.925 103.541 1.00 124.85 ? 80  LEU B HA   1 
ATOM 13056 H HB2  . LEU B 2 61  ? 147.932 102.486 104.018 1.00 125.16 ? 80  LEU B HB2  1 
ATOM 13057 H HB3  . LEU B 2 61  ? 148.262 101.451 102.866 1.00 124.52 ? 80  LEU B HB3  1 
ATOM 13058 H HG   . LEU B 2 61  ? 149.470 100.224 104.617 1.00 125.62 ? 80  LEU B HG   1 
ATOM 13059 H HD11 . LEU B 2 61  ? 148.656 100.539 106.772 1.00 126.11 ? 80  LEU B HD11 1 
ATOM 13060 H HD12 . LEU B 2 61  ? 147.780 101.764 106.265 1.00 124.96 ? 80  LEU B HD12 1 
ATOM 13061 H HD13 . LEU B 2 61  ? 149.365 101.865 106.257 1.00 124.95 ? 80  LEU B HD13 1 
ATOM 13062 H HD21 . LEU B 2 61  ? 147.543 99.037  105.181 1.00 126.35 ? 80  LEU B HD21 1 
ATOM 13063 H HD22 . LEU B 2 61  ? 147.575 99.348  103.623 1.00 125.16 ? 80  LEU B HD22 1 
ATOM 13064 H HD23 . LEU B 2 61  ? 146.654 100.213 104.587 1.00 125.41 ? 80  LEU B HD23 1 
ATOM 13065 N N    . VAL B 2 62  ? 150.613 102.323 101.129 1.00 107.91 ? 81  VAL B N    1 
ATOM 13066 C CA   . VAL B 2 62  ? 150.638 102.588 99.698  1.00 103.27 ? 81  VAL B CA   1 
ATOM 13067 C C    . VAL B 2 62  ? 150.396 101.267 98.985  1.00 111.73 ? 81  VAL B C    1 
ATOM 13068 O O    . VAL B 2 62  ? 151.097 100.282 99.242  1.00 126.16 ? 81  VAL B O    1 
ATOM 13069 C CB   . VAL B 2 62  ? 151.972 103.214 99.248  1.00 105.01 ? 81  VAL B CB   1 
ATOM 13070 C CG1  . VAL B 2 62  ? 151.905 103.633 97.788  1.00 110.37 ? 81  VAL B CG1  1 
ATOM 13071 C CG2  . VAL B 2 62  ? 152.324 104.404 100.123 1.00 107.32 ? 81  VAL B CG2  1 
ATOM 13072 H H    . VAL B 2 62  ? 151.093 101.646 101.359 1.00 113.53 ? 81  VAL B H    1 
ATOM 13073 H HA   . VAL B 2 62  ? 149.920 103.197 99.467  1.00 111.85 ? 81  VAL B HA   1 
ATOM 13074 H HB   . VAL B 2 62  ? 152.679 102.555 99.338  1.00 112.24 ? 81  VAL B HB   1 
ATOM 13075 H HG11 . VAL B 2 62  ? 151.276 103.068 97.314  1.00 112.24 ? 81  VAL B HG11 1 
ATOM 13076 H HG12 . VAL B 2 62  ? 151.616 104.558 97.738  1.00 113.03 ? 81  VAL B HG12 1 
ATOM 13077 H HG13 . VAL B 2 62  ? 152.787 103.542 97.395  1.00 112.04 ? 81  VAL B HG13 1 
ATOM 13078 H HG21 . VAL B 2 62  ? 152.307 104.137 101.054 1.00 112.25 ? 81  VAL B HG21 1 
ATOM 13079 H HG22 . VAL B 2 62  ? 153.212 104.712 99.886  1.00 112.46 ? 81  VAL B HG22 1 
ATOM 13080 H HG23 . VAL B 2 62  ? 151.679 105.112 99.966  1.00 111.65 ? 81  VAL B HG23 1 
ATOM 13081 N N    . LYS B 2 63  ? 149.412 101.247 98.093  1.00 113.50 ? 82  LYS B N    1 
ATOM 13082 C CA   . LYS B 2 63  ? 149.003 100.031 97.406  1.00 113.37 ? 82  LYS B CA   1 
ATOM 13083 C C    . LYS B 2 63  ? 149.015 100.270 95.909  1.00 113.72 ? 82  LYS B C    1 
ATOM 13084 O O    . LYS B 2 63  ? 148.530 101.302 95.436  1.00 121.76 ? 82  LYS B O    1 
ATOM 13085 C CB   . LYS B 2 63  ? 147.611 99.581  97.853  1.00 116.53 ? 82  LYS B CB   1 
ATOM 13086 C CG   . LYS B 2 63  ? 147.536 99.165  99.306  1.00 120.90 ? 82  LYS B CG   1 
ATOM 13087 C CD   . LYS B 2 63  ? 146.219 98.482  99.616  1.00 123.70 ? 82  LYS B CD   1 
ATOM 13088 C CE   . LYS B 2 63  ? 146.174 97.993  101.050 1.00 121.51 ? 82  LYS B CE   1 
ATOM 13089 N NZ   . LYS B 2 63  ? 145.043 97.054  101.282 1.00 121.15 ? 82  LYS B NZ   1 
ATOM 13090 H H    . LYS B 2 63  ? 148.956 101.940 97.866  1.00 118.61 ? 82  LYS B H    1 
ATOM 13091 H HA   . LYS B 2 63  ? 149.631 99.319  97.606  1.00 118.86 ? 82  LYS B HA   1 
ATOM 13092 H HB2  . LYS B 2 63  ? 146.988 100.314 97.721  1.00 119.23 ? 82  LYS B HB2  1 
ATOM 13093 H HB3  . LYS B 2 63  ? 147.342 98.821  97.313  1.00 118.87 ? 82  LYS B HB3  1 
ATOM 13094 H HG2  . LYS B 2 63  ? 148.254 98.542  99.500  1.00 120.07 ? 82  LYS B HG2  1 
ATOM 13095 H HG3  . LYS B 2 63  ? 147.611 99.951  99.870  1.00 119.09 ? 82  LYS B HG3  1 
ATOM 13096 H HD2  . LYS B 2 63  ? 145.492 99.112  99.485  1.00 120.34 ? 82  LYS B HD2  1 
ATOM 13097 H HD3  . LYS B 2 63  ? 146.109 97.717  99.030  1.00 119.93 ? 82  LYS B HD3  1 
ATOM 13098 H HE2  . LYS B 2 63  ? 147.000 97.527  101.254 1.00 119.63 ? 82  LYS B HE2  1 
ATOM 13099 H HE3  . LYS B 2 63  ? 146.063 98.752  101.644 1.00 119.92 ? 82  LYS B HE3  1 
ATOM 13100 H HZ1  . LYS B 2 63  ? 144.269 97.464  101.119 1.00 120.28 ? 82  LYS B HZ1  1 
ATOM 13101 H HZ2  . LYS B 2 63  ? 145.049 96.773  102.126 1.00 119.75 ? 82  LYS B HZ2  1 
ATOM 13102 H HZ3  . LYS B 2 63  ? 145.117 96.350  100.742 1.00 119.56 ? 82  LYS B HZ3  1 
ATOM 13103 N N    . ALA B 2 64  ? 149.572 99.319  95.170  1.00 115.47 ? 83  ALA B N    1 
ATOM 13104 C CA   . ALA B 2 64  ? 149.453 99.266  93.721  1.00 120.97 ? 83  ALA B CA   1 
ATOM 13105 C C    . ALA B 2 64  ? 148.516 98.122  93.370  1.00 125.75 ? 83  ALA B C    1 
ATOM 13106 O O    . ALA B 2 64  ? 148.747 96.980  93.777  1.00 131.03 ? 83  ALA B O    1 
ATOM 13107 C CB   . ALA B 2 64  ? 150.815 99.068  93.060  1.00 123.26 ? 83  ALA B CB   1 
ATOM 13108 H H    . ALA B 2 64  ? 150.039 98.675  95.497  1.00 123.32 ? 83  ALA B H    1 
ATOM 13109 H HA   . ALA B 2 64  ? 149.070 100.094 93.394  1.00 124.16 ? 83  ALA B HA   1 
ATOM 13110 H HB1  . ALA B 2 64  ? 150.695 99.028  92.098  1.00 123.74 ? 83  ALA B HB1  1 
ATOM 13111 H HB2  . ALA B 2 64  ? 151.390 99.815  93.290  1.00 124.54 ? 83  ALA B HB2  1 
ATOM 13112 H HB3  . ALA B 2 64  ? 151.204 98.239  93.380  1.00 123.96 ? 83  ALA B HB3  1 
ATOM 13113 N N    . LEU B 2 65  ? 147.465 98.430  92.617  1.00 130.91 ? 84  LEU B N    1 
ATOM 13114 C CA   . LEU B 2 65  ? 146.398 97.483  92.344  1.00 126.80 ? 84  LEU B CA   1 
ATOM 13115 C C    . LEU B 2 65  ? 146.215 97.342  90.842  1.00 129.10 ? 84  LEU B C    1 
ATOM 13116 O O    . LEU B 2 65  ? 146.480 98.273  90.077  1.00 133.84 ? 84  LEU B O    1 
ATOM 13117 C CB   . LEU B 2 65  ? 145.077 97.939  92.973  1.00 122.77 ? 84  LEU B CB   1 
ATOM 13118 C CG   . LEU B 2 65  ? 145.165 98.615  94.341  1.00 128.21 ? 84  LEU B CG   1 
ATOM 13119 C CD1  . LEU B 2 65  ? 143.868 99.334  94.659  1.00 129.72 ? 84  LEU B CD1  1 
ATOM 13120 C CD2  . LEU B 2 65  ? 145.494 97.605  95.421  1.00 133.67 ? 84  LEU B CD2  1 
ATOM 13121 H H    . LEU B 2 65  ? 147.347 99.198  92.249  1.00 130.63 ? 84  LEU B H    1 
ATOM 13122 H HA   . LEU B 2 65  ? 146.628 96.615  92.708  1.00 130.67 ? 84  LEU B HA   1 
ATOM 13123 H HB2  . LEU B 2 65  ? 144.656 98.569  92.367  1.00 128.95 ? 84  LEU B HB2  1 
ATOM 13124 H HB3  . LEU B 2 65  ? 144.506 97.160  93.074  1.00 129.81 ? 84  LEU B HB3  1 
ATOM 13125 H HG   . LEU B 2 65  ? 145.872 99.279  94.327  1.00 129.97 ? 84  LEU B HG   1 
ATOM 13126 H HD11 . LEU B 2 65  ? 143.945 99.750  95.532  1.00 130.30 ? 84  LEU B HD11 1 
ATOM 13127 H HD12 . LEU B 2 65  ? 143.709 100.011 93.983  1.00 130.20 ? 84  LEU B HD12 1 
ATOM 13128 H HD13 . LEU B 2 65  ? 143.144 98.690  94.661  1.00 130.91 ? 84  LEU B HD13 1 
ATOM 13129 H HD21 . LEU B 2 65  ? 146.389 97.264  95.271  1.00 130.61 ? 84  LEU B HD21 1 
ATOM 13130 H HD22 . LEU B 2 65  ? 144.852 96.879  95.380  1.00 131.31 ? 84  LEU B HD22 1 
ATOM 13131 H HD23 . LEU B 2 65  ? 145.447 98.041  96.286  1.00 130.41 ? 84  LEU B HD23 1 
ATOM 13132 N N    . ASN B 2 66  ? 145.754 96.168  90.426  1.00 143.25 ? 85  ASN B N    1 
ATOM 13133 C CA   . ASN B 2 66  ? 145.421 95.958  89.027  1.00 146.52 ? 85  ASN B CA   1 
ATOM 13134 C C    . ASN B 2 66  ? 144.216 96.810  88.659  1.00 149.12 ? 85  ASN B C    1 
ATOM 13135 O O    . ASN B 2 66  ? 143.202 96.808  89.360  1.00 149.62 ? 85  ASN B O    1 
ATOM 13136 C CB   . ASN B 2 66  ? 145.134 94.483  88.762  1.00 145.79 ? 85  ASN B CB   1 
ATOM 13137 C CG   . ASN B 2 66  ? 144.908 94.194  87.295  1.00 147.83 ? 85  ASN B CG   1 
ATOM 13138 O OD1  . ASN B 2 66  ? 143.772 94.067  86.843  1.00 149.60 ? 85  ASN B OD1  1 
ATOM 13139 N ND2  . ASN B 2 66  ? 145.994 94.089  86.540  1.00 146.47 ? 85  ASN B ND2  1 
ATOM 13140 H H    . ASN B 2 66  ? 145.629 95.483  90.931  1.00 145.38 ? 85  ASN B H    1 
ATOM 13141 H HA   . ASN B 2 66  ? 146.169 96.229  88.473  1.00 145.65 ? 85  ASN B HA   1 
ATOM 13142 H HB2  . ASN B 2 66  ? 145.889 93.953  89.061  1.00 145.80 ? 85  ASN B HB2  1 
ATOM 13143 H HB3  . ASN B 2 66  ? 144.334 94.225  89.246  1.00 145.96 ? 85  ASN B HB3  1 
ATOM 13144 H HD21 . ASN B 2 66  ? 146.773 94.184  86.891  1.00 145.98 ? 85  ASN B HD21 1 
ATOM 13145 H HD22 . ASN B 2 66  ? 145.919 93.925  85.699  1.00 146.16 ? 85  ASN B HD22 1 
ATOM 13146 N N    . ALA B 2 67  ? 144.329 97.541  87.551  1.00 145.62 ? 86  ALA B N    1 
ATOM 13147 C CA   . ALA B 2 67  ? 143.258 98.448  87.157  1.00 142.99 ? 86  ALA B CA   1 
ATOM 13148 C C    . ALA B 2 67  ? 142.027 97.686  86.685  1.00 143.69 ? 86  ALA B C    1 
ATOM 13149 O O    . ALA B 2 67  ? 140.894 98.116  86.929  1.00 143.28 ? 86  ALA B O    1 
ATOM 13150 C CB   . ALA B 2 67  ? 143.752 99.395  86.065  1.00 143.17 ? 86  ALA B CB   1 
ATOM 13151 H H    . ALA B 2 67  ? 145.005 97.530  87.018  1.00 142.94 ? 86  ALA B H    1 
ATOM 13152 H HA   . ALA B 2 67  ? 143.001 98.983  87.924  1.00 142.43 ? 86  ALA B HA   1 
ATOM 13153 H HB1  . ALA B 2 67  ? 143.035 100.005 85.829  1.00 142.92 ? 86  ALA B HB1  1 
ATOM 13154 H HB2  . ALA B 2 67  ? 144.014 98.874  85.291  1.00 142.82 ? 86  ALA B HB2  1 
ATOM 13155 H HB3  . ALA B 2 67  ? 144.512 99.894  86.404  1.00 142.46 ? 86  ALA B HB3  1 
ATOM 13156 N N    . ASP B 2 68  ? 142.226 96.554  86.008  1.00 155.98 ? 87  ASP B N    1 
ATOM 13157 C CA   . ASP B 2 68  ? 141.096 95.853  85.409  1.00 156.72 ? 87  ASP B CA   1 
ATOM 13158 C C    . ASP B 2 68  ? 140.122 95.347  86.467  1.00 155.29 ? 87  ASP B C    1 
ATOM 13159 O O    . ASP B 2 68  ? 138.903 95.450  86.292  1.00 156.32 ? 87  ASP B O    1 
ATOM 13160 C CB   . ASP B 2 68  ? 141.598 94.695  84.549  1.00 159.14 ? 87  ASP B CB   1 
ATOM 13161 C CG   . ASP B 2 68  ? 142.281 95.167  83.284  1.00 161.91 ? 87  ASP B CG   1 
ATOM 13162 O OD1  . ASP B 2 68  ? 141.738 96.073  82.618  1.00 159.48 ? 87  ASP B OD1  1 
ATOM 13163 O OD2  . ASP B 2 68  ? 143.362 94.634  82.957  1.00 160.29 ? 87  ASP B OD2  1 
ATOM 13164 H H    . ASP B 2 68  ? 142.990 96.179  85.883  1.00 155.67 ? 87  ASP B H    1 
ATOM 13165 H HA   . ASP B 2 68  ? 140.614 96.466  84.832  1.00 155.92 ? 87  ASP B HA   1 
ATOM 13166 H HB2  . ASP B 2 68  ? 142.236 94.173  85.058  1.00 156.15 ? 87  ASP B HB2  1 
ATOM 13167 H HB3  . ASP B 2 68  ? 140.844 94.140  84.294  1.00 156.55 ? 87  ASP B HB3  1 
ATOM 13168 N N    . ASP B 2 69  ? 140.634 94.798  87.573  1.00 151.57 ? 88  ASP B N    1 
ATOM 13169 C CA   . ASP B 2 69  ? 139.771 94.184  88.576  1.00 152.03 ? 88  ASP B CA   1 
ATOM 13170 C C    . ASP B 2 69  ? 140.094 94.627  89.998  1.00 151.51 ? 88  ASP B C    1 
ATOM 13171 O O    . ASP B 2 69  ? 139.450 94.151  90.940  1.00 148.68 ? 88  ASP B O    1 
ATOM 13172 C CB   . ASP B 2 69  ? 139.861 92.657  88.492  1.00 154.95 ? 88  ASP B CB   1 
ATOM 13173 C CG   . ASP B 2 69  ? 141.286 92.166  88.350  1.00 155.52 ? 88  ASP B CG   1 
ATOM 13174 O OD1  . ASP B 2 69  ? 142.213 92.975  88.553  1.00 155.61 ? 88  ASP B OD1  1 
ATOM 13175 O OD2  . ASP B 2 69  ? 141.478 90.973  88.038  1.00 154.81 ? 88  ASP B OD2  1 
ATOM 13176 H H    . ASP B 2 69  ? 141.472 94.769  87.760  1.00 152.17 ? 88  ASP B H    1 
ATOM 13177 H HA   . ASP B 2 69  ? 138.852 94.433  88.398  1.00 151.74 ? 88  ASP B HA   1 
ATOM 13178 H HB2  . ASP B 2 69  ? 139.487 92.270  89.299  1.00 152.44 ? 88  ASP B HB2  1 
ATOM 13179 H HB3  . ASP B 2 69  ? 139.363 92.355  87.716  1.00 152.46 ? 88  ASP B HB3  1 
ATOM 13180 N N    . GLY B 2 70  ? 141.069 95.511  90.187  1.00 150.95 ? 89  GLY B N    1 
ATOM 13181 C CA   . GLY B 2 70  ? 141.381 95.982  91.520  1.00 150.25 ? 89  GLY B CA   1 
ATOM 13182 C C    . GLY B 2 70  ? 142.196 95.030  92.362  1.00 149.90 ? 89  GLY B C    1 
ATOM 13183 O O    . GLY B 2 70  ? 142.370 95.282  93.558  1.00 146.10 ? 89  GLY B O    1 
ATOM 13184 H H    . GLY B 2 70  ? 141.557 95.850  89.565  1.00 148.63 ? 89  GLY B H    1 
ATOM 13185 H HA2  . GLY B 2 70  ? 141.871 96.817  91.454  1.00 148.12 ? 89  GLY B HA2  1 
ATOM 13186 H HA3  . GLY B 2 70  ? 140.552 96.158  91.991  1.00 148.05 ? 89  GLY B HA3  1 
ATOM 13187 N N    . LYS B 2 71  ? 142.692 93.940  91.786  1.00 155.86 ? 90  LYS B N    1 
ATOM 13188 C CA   . LYS B 2 71  ? 143.530 93.017  92.538  1.00 155.46 ? 90  LYS B CA   1 
ATOM 13189 C C    . LYS B 2 71  ? 144.813 93.702  92.991  1.00 153.77 ? 90  LYS B C    1 
ATOM 13190 O O    . LYS B 2 71  ? 145.465 94.414  92.221  1.00 155.59 ? 90  LYS B O    1 
ATOM 13191 C CB   . LYS B 2 71  ? 143.862 91.789  91.688  1.00 152.35 ? 90  LYS B CB   1 
ATOM 13192 C CG   . LYS B 2 71  ? 142.759 90.723  91.601  1.00 153.03 ? 90  LYS B CG   1 
ATOM 13193 C CD   . LYS B 2 71  ? 142.003 90.492  92.911  1.00 156.05 ? 90  LYS B CD   1 
ATOM 13194 C CE   . LYS B 2 71  ? 142.926 90.130  94.066  1.00 157.16 ? 90  LYS B CE   1 
ATOM 13195 N NZ   . LYS B 2 71  ? 142.210 90.190  95.371  1.00 156.98 ? 90  LYS B NZ   1 
ATOM 13196 H H    . LYS B 2 71  ? 142.560 93.714  90.967  1.00 153.44 ? 90  LYS B H    1 
ATOM 13197 H HA   . LYS B 2 71  ? 143.060 92.747  93.338  1.00 153.71 ? 90  LYS B HA   1 
ATOM 13198 H HB2  . LYS B 2 71  ? 144.053 92.084  90.784  1.00 152.87 ? 90  LYS B HB2  1 
ATOM 13199 H HB3  . LYS B 2 71  ? 144.650 91.361  92.060  1.00 153.18 ? 90  LYS B HB3  1 
ATOM 13200 H HG2  . LYS B 2 71  ? 142.112 90.998  90.933  1.00 153.07 ? 90  LYS B HG2  1 
ATOM 13201 H HG3  . LYS B 2 71  ? 143.160 89.880  91.341  1.00 153.42 ? 90  LYS B HG3  1 
ATOM 13202 H HD2  . LYS B 2 71  ? 141.508 91.291  93.148  1.00 153.74 ? 90  LYS B HD2  1 
ATOM 13203 H HD3  . LYS B 2 71  ? 141.387 89.752  92.785  1.00 153.69 ? 90  LYS B HD3  1 
ATOM 13204 H HE2  . LYS B 2 71  ? 143.249 89.223  93.943  1.00 153.93 ? 90  LYS B HE2  1 
ATOM 13205 H HE3  . LYS B 2 71  ? 143.670 90.748  94.104  1.00 153.87 ? 90  LYS B HE3  1 
ATOM 13206 H HZ1  . LYS B 2 71  ? 141.867 91.004  95.491  1.00 153.88 ? 90  LYS B HZ1  1 
ATOM 13207 H HZ2  . LYS B 2 71  ? 142.773 90.014  96.037  1.00 154.04 ? 90  LYS B HZ2  1 
ATOM 13208 H HZ3  . LYS B 2 71  ? 141.548 89.595  95.385  1.00 153.81 ? 90  LYS B HZ3  1 
ATOM 13209 N N    . GLU B 2 72  ? 145.175 93.480  94.251  1.00 138.70 ? 91  GLU B N    1 
ATOM 13210 C CA   . GLU B 2 72  ? 146.391 94.061  94.802  1.00 140.39 ? 91  GLU B CA   1 
ATOM 13211 C C    . GLU B 2 72  ? 147.621 93.444  94.147  1.00 139.95 ? 91  GLU B C    1 
ATOM 13212 O O    . GLU B 2 72  ? 147.737 92.218  94.047  1.00 141.07 ? 91  GLU B O    1 
ATOM 13213 C CB   . GLU B 2 72  ? 146.433 93.846  96.313  1.00 137.47 ? 91  GLU B CB   1 
ATOM 13214 C CG   . GLU B 2 72  ? 147.571 94.562  97.007  1.00 136.68 ? 91  GLU B CG   1 
ATOM 13215 C CD   . GLU B 2 72  ? 147.470 94.478  98.515  1.00 143.07 ? 91  GLU B CD   1 
ATOM 13216 O OE1  . GLU B 2 72  ? 146.495 95.020  99.076  1.00 142.51 ? 91  GLU B OE1  1 
ATOM 13217 O OE2  . GLU B 2 72  ? 148.363 93.871  99.140  1.00 143.53 ? 91  GLU B OE2  1 
ATOM 13218 H H    . GLU B 2 72  ? 144.732 92.996  94.807  1.00 139.39 ? 91  GLU B H    1 
ATOM 13219 H HA   . GLU B 2 72  ? 146.399 95.015  94.628  1.00 139.90 ? 91  GLU B HA   1 
ATOM 13220 H HB2  . GLU B 2 72  ? 145.604 94.171  96.696  1.00 138.87 ? 91  GLU B HB2  1 
ATOM 13221 H HB3  . GLU B 2 72  ? 146.528 92.898  96.491  1.00 139.45 ? 91  GLU B HB3  1 
ATOM 13222 H HG2  . GLU B 2 72  ? 148.412 94.157  96.740  1.00 138.37 ? 91  GLU B HG2  1 
ATOM 13223 H HG3  . GLU B 2 72  ? 147.558 95.499  96.756  1.00 138.55 ? 91  GLU B HG3  1 
ATOM 13224 N N    . ILE B 2 73  ? 148.540 94.294  93.700  1.00 133.58 ? 92  ILE B N    1 
ATOM 13225 C CA   . ILE B 2 73  ? 149.812 93.855  93.134  1.00 133.92 ? 92  ILE B CA   1 
ATOM 13226 C C    . ILE B 2 73  ? 150.925 93.887  94.174  1.00 133.46 ? 92  ILE B C    1 
ATOM 13227 O O    . ILE B 2 73  ? 151.690 92.932  94.303  1.00 137.47 ? 92  ILE B O    1 
ATOM 13228 C CB   . ILE B 2 73  ? 150.173 94.710  91.900  1.00 133.89 ? 92  ILE B CB   1 
ATOM 13229 C CG1  . ILE B 2 73  ? 149.249 94.359  90.734  1.00 135.54 ? 92  ILE B CG1  1 
ATOM 13230 C CG2  . ILE B 2 73  ? 151.622 94.485  91.507  1.00 131.38 ? 92  ILE B CG2  1 
ATOM 13231 C CD1  . ILE B 2 73  ? 149.323 95.329  89.577  1.00 133.60 ? 92  ILE B CD1  1 
ATOM 13232 H H    . ILE B 2 73  ? 148.447 95.149  93.712  1.00 134.19 ? 92  ILE B H    1 
ATOM 13233 H HA   . ILE B 2 73  ? 149.719 92.937  92.835  1.00 134.15 ? 92  ILE B HA   1 
ATOM 13234 H HB   . ILE B 2 73  ? 150.053 95.646  92.123  1.00 133.52 ? 92  ILE B HB   1 
ATOM 13235 H HG12 . ILE B 2 73  ? 149.489 93.481  90.400  1.00 134.16 ? 92  ILE B HG12 1 
ATOM 13236 H HG13 . ILE B 2 73  ? 148.333 94.349  91.052  1.00 134.26 ? 92  ILE B HG13 1 
ATOM 13237 H HG21 . ILE B 2 73  ? 151.765 94.819  90.608  1.00 133.45 ? 92  ILE B HG21 1 
ATOM 13238 H HG22 . ILE B 2 73  ? 152.198 94.961  92.125  1.00 133.24 ? 92  ILE B HG22 1 
ATOM 13239 H HG23 . ILE B 2 73  ? 151.814 93.535  91.538  1.00 133.64 ? 92  ILE B HG23 1 
ATOM 13240 H HD11 . ILE B 2 73  ? 148.590 95.151  88.969  1.00 133.73 ? 92  ILE B HD11 1 
ATOM 13241 H HD12 . ILE B 2 73  ? 149.256 96.233  89.920  1.00 133.66 ? 92  ILE B HD12 1 
ATOM 13242 H HD13 . ILE B 2 73  ? 150.169 95.212  89.117  1.00 133.96 ? 92  ILE B HD13 1 
ATOM 13243 N N    . TRP B 2 74  ? 151.035 94.981  94.923  1.00 131.53 ? 93  TRP B N    1 
ATOM 13244 C CA   . TRP B 2 74  ? 151.941 95.024  96.063  1.00 130.66 ? 93  TRP B CA   1 
ATOM 13245 C C    . TRP B 2 74  ? 151.456 96.082  97.038  1.00 131.40 ? 93  TRP B C    1 
ATOM 13246 O O    . TRP B 2 74  ? 150.637 96.938  96.699  1.00 137.15 ? 93  TRP B O    1 
ATOM 13247 C CB   . TRP B 2 74  ? 153.387 95.306  95.632  1.00 129.58 ? 93  TRP B CB   1 
ATOM 13248 C CG   . TRP B 2 74  ? 153.590 96.586  94.868  1.00 131.04 ? 93  TRP B CG   1 
ATOM 13249 C CD1  . TRP B 2 74  ? 153.782 96.713  93.525  1.00 131.64 ? 93  TRP B CD1  1 
ATOM 13250 C CD2  . TRP B 2 74  ? 153.641 97.915  95.404  1.00 132.56 ? 93  TRP B CD2  1 
ATOM 13251 N NE1  . TRP B 2 74  ? 153.942 98.033  93.189  1.00 131.52 ? 93  TRP B NE1  1 
ATOM 13252 C CE2  . TRP B 2 74  ? 153.860 98.792  94.325  1.00 132.24 ? 93  TRP B CE2  1 
ATOM 13253 C CE3  . TRP B 2 74  ? 153.521 98.449  96.690  1.00 130.75 ? 93  TRP B CE3  1 
ATOM 13254 C CZ2  . TRP B 2 74  ? 153.958 100.170 94.492  1.00 129.50 ? 93  TRP B CZ2  1 
ATOM 13255 C CZ3  . TRP B 2 74  ? 153.618 99.817  96.852  1.00 127.84 ? 93  TRP B CZ3  1 
ATOM 13256 C CH2  . TRP B 2 74  ? 153.835 100.661 95.760  1.00 124.78 ? 93  TRP B CH2  1 
ATOM 13257 H H    . TRP B 2 74  ? 150.596 95.708  94.794  1.00 131.40 ? 93  TRP B H    1 
ATOM 13258 H HA   . TRP B 2 74  ? 151.924 94.166  96.514  1.00 130.80 ? 93  TRP B HA   1 
ATOM 13259 H HB2  . TRP B 2 74  ? 153.942 95.349  96.427  1.00 130.64 ? 93  TRP B HB2  1 
ATOM 13260 H HB3  . TRP B 2 74  ? 153.687 94.578  95.066  1.00 130.67 ? 93  TRP B HB3  1 
ATOM 13261 H HD1  . TRP B 2 74  ? 153.801 96.006  92.922  1.00 130.88 ? 93  TRP B HD1  1 
ATOM 13262 H HE1  . TRP B 2 74  ? 154.072 98.335  92.394  1.00 130.56 ? 93  TRP B HE1  1 
ATOM 13263 H HE3  . TRP B 2 74  ? 153.376 97.893  97.422  1.00 130.04 ? 93  TRP B HE3  1 
ATOM 13264 H HZ2  . TRP B 2 74  ? 154.102 100.735 93.767  1.00 130.57 ? 93  TRP B HZ2  1 
ATOM 13265 H HZ3  . TRP B 2 74  ? 153.539 100.183 97.703  1.00 129.79 ? 93  TRP B HZ3  1 
ATOM 13266 H HH2  . TRP B 2 74  ? 153.897 101.579 95.899  1.00 129.48 ? 93  TRP B HH2  1 
ATOM 13267 N N    . SER B 2 75  ? 151.975 96.005  98.260  1.00 120.88 ? 94  SER B N    1 
ATOM 13268 C CA   . SER B 2 75  ? 151.589 96.921  99.322  1.00 120.46 ? 94  SER B CA   1 
ATOM 13269 C C    . SER B 2 75  ? 152.768 97.123  100.259 1.00 121.78 ? 94  SER B C    1 
ATOM 13270 O O    . SER B 2 75  ? 153.475 96.169  100.591 1.00 129.90 ? 94  SER B O    1 
ATOM 13271 C CB   . SER B 2 75  ? 150.385 96.393  100.104 1.00 125.66 ? 94  SER B CB   1 
ATOM 13272 O OG   . SER B 2 75  ? 150.267 97.049  101.353 1.00 124.85 ? 94  SER B OG   1 
ATOM 13273 H H    . SER B 2 75  ? 152.560 95.423  98.500  1.00 124.09 ? 94  SER B H    1 
ATOM 13274 H HA   . SER B 2 75  ? 151.353 97.780  98.938  1.00 123.53 ? 94  SER B HA   1 
ATOM 13275 H HB2  . SER B 2 75  ? 149.579 96.551  99.587  1.00 124.61 ? 94  SER B HB2  1 
ATOM 13276 H HB3  . SER B 2 75  ? 150.499 95.442  100.256 1.00 124.38 ? 94  SER B HB3  1 
ATOM 13277 H HG   . SER B 2 75  ? 149.602 96.753  101.771 1.00 124.19 ? 94  SER B HG   1 
ATOM 13278 N N    . VAL B 2 76  ? 152.975 98.370  100.679 1.00 116.33 ? 95  VAL B N    1 
ATOM 13279 C CA   . VAL B 2 76  ? 154.041 98.728  101.605 1.00 118.31 ? 95  VAL B CA   1 
ATOM 13280 C C    . VAL B 2 76  ? 153.506 99.775  102.571 1.00 116.21 ? 95  VAL B C    1 
ATOM 13281 O O    . VAL B 2 76  ? 152.412 100.313 102.402 1.00 124.42 ? 95  VAL B O    1 
ATOM 13282 C CB   . VAL B 2 76  ? 155.295 99.260  100.882 1.00 122.12 ? 95  VAL B CB   1 
ATOM 13283 C CG1  . VAL B 2 76  ? 155.692 98.330  99.752  1.00 125.58 ? 95  VAL B CG1  1 
ATOM 13284 C CG2  . VAL B 2 76  ? 155.052 100.662 100.362 1.00 122.34 ? 95  VAL B CG2  1 
ATOM 13285 H H    . VAL B 2 76  ? 152.496 99.042  100.434 1.00 121.00 ? 95  VAL B H    1 
ATOM 13286 H HA   . VAL B 2 76  ? 154.296 97.945  102.117 1.00 121.31 ? 95  VAL B HA   1 
ATOM 13287 H HB   . VAL B 2 76  ? 156.032 99.296  101.512 1.00 121.45 ? 95  VAL B HB   1 
ATOM 13288 H HG11 . VAL B 2 76  ? 155.776 97.428  100.100 1.00 121.98 ? 95  VAL B HG11 1 
ATOM 13289 H HG12 . VAL B 2 76  ? 156.541 98.623  99.385  1.00 121.53 ? 95  VAL B HG12 1 
ATOM 13290 H HG13 . VAL B 2 76  ? 155.007 98.357  99.065  1.00 121.50 ? 95  VAL B HG13 1 
ATOM 13291 H HG21 . VAL B 2 76  ? 155.670 100.839 99.636  1.00 121.42 ? 95  VAL B HG21 1 
ATOM 13292 H HG22 . VAL B 2 76  ? 155.197 101.297 101.081 1.00 120.90 ? 95  VAL B HG22 1 
ATOM 13293 H HG23 . VAL B 2 76  ? 154.138 100.726 100.041 1.00 121.46 ? 95  VAL B HG23 1 
ATOM 13294 N N    . SER B 2 77  ? 154.297 100.055 103.601 1.00 118.62 ? 96  SER B N    1 
ATOM 13295 C CA   . SER B 2 77  ? 153.975 101.074 104.585 1.00 124.30 ? 96  SER B CA   1 
ATOM 13296 C C    . SER B 2 77  ? 155.179 101.981 104.772 1.00 123.54 ? 96  SER B C    1 
ATOM 13297 O O    . SER B 2 77  ? 156.312 101.506 104.887 1.00 130.55 ? 96  SER B O    1 
ATOM 13298 C CB   . SER B 2 77  ? 153.579 100.454 105.926 1.00 128.08 ? 96  SER B CB   1 
ATOM 13299 O OG   . SER B 2 77  ? 153.270 101.458 106.875 1.00 127.95 ? 96  SER B OG   1 
ATOM 13300 H H    . SER B 2 77  ? 155.044 99.655  103.752 1.00 125.01 ? 96  SER B H    1 
ATOM 13301 H HA   . SER B 2 77  ? 153.234 101.612 104.267 1.00 125.74 ? 96  SER B HA   1 
ATOM 13302 H HB2  . SER B 2 77  ? 152.800 99.892  105.796 1.00 126.16 ? 96  SER B HB2  1 
ATOM 13303 H HB3  . SER B 2 77  ? 154.320 99.923  106.259 1.00 126.19 ? 96  SER B HB3  1 
ATOM 13304 H HG   . SER B 2 77  ? 153.052 101.106 107.606 1.00 126.17 ? 96  SER B HG   1 
ATOM 13305 N N    . LEU B 2 78  ? 154.928 103.286 104.800 1.00 118.00 ? 97  LEU B N    1 
ATOM 13306 C CA   . LEU B 2 78  ? 155.985 104.278 104.919 1.00 118.95 ? 97  LEU B CA   1 
ATOM 13307 C C    . LEU B 2 78  ? 156.166 104.770 106.346 1.00 125.13 ? 97  LEU B C    1 
ATOM 13308 O O    . LEU B 2 78  ? 156.912 105.728 106.570 1.00 130.75 ? 97  LEU B O    1 
ATOM 13309 C CB   . LEU B 2 78  ? 155.696 105.459 103.993 1.00 117.74 ? 97  LEU B CB   1 
ATOM 13310 C CG   . LEU B 2 78  ? 155.608 105.112 102.507 1.00 119.02 ? 97  LEU B CG   1 
ATOM 13311 C CD1  . LEU B 2 78  ? 155.133 106.307 101.708 1.00 119.53 ? 97  LEU B CD1  1 
ATOM 13312 C CD2  . LEU B 2 78  ? 156.945 104.622 101.988 1.00 120.60 ? 97  LEU B CD2  1 
ATOM 13313 H H    . LEU B 2 78  ? 154.140 103.626 104.751 1.00 121.26 ? 97  LEU B H    1 
ATOM 13314 H HA   . LEU B 2 78  ? 156.822 103.879 104.638 1.00 120.67 ? 97  LEU B HA   1 
ATOM 13315 H HB2  . LEU B 2 78  ? 154.848 105.854 104.252 1.00 120.36 ? 97  LEU B HB2  1 
ATOM 13316 H HB3  . LEU B 2 78  ? 156.405 106.115 104.099 1.00 120.55 ? 97  LEU B HB3  1 
ATOM 13317 H HG   . LEU B 2 78  ? 154.962 104.398 102.388 1.00 120.67 ? 97  LEU B HG   1 
ATOM 13318 H HD11 . LEU B 2 78  ? 154.263 106.582 102.038 1.00 120.68 ? 97  LEU B HD11 1 
ATOM 13319 H HD12 . LEU B 2 78  ? 155.771 107.031 101.813 1.00 120.94 ? 97  LEU B HD12 1 
ATOM 13320 H HD13 . LEU B 2 78  ? 155.068 106.057 100.773 1.00 120.70 ? 97  LEU B HD13 1 
ATOM 13321 H HD21 . LEU B 2 78  ? 157.156 103.772 102.406 1.00 121.24 ? 97  LEU B HD21 1 
ATOM 13322 H HD22 . LEU B 2 78  ? 156.888 104.512 101.026 1.00 120.47 ? 97  LEU B HD22 1 
ATOM 13323 H HD23 . LEU B 2 78  ? 157.628 105.277 102.206 1.00 121.16 ? 97  LEU B HD23 1 
ATOM 13324 N N    . ALA B 2 79  ? 155.507 104.142 107.316 1.00 155.17 ? 98  ALA B N    1 
ATOM 13325 C CA   . ALA B 2 79  ? 155.693 104.516 108.707 1.00 159.49 ? 98  ALA B CA   1 
ATOM 13326 C C    . ALA B 2 79  ? 157.129 104.208 109.134 1.00 164.49 ? 98  ALA B C    1 
ATOM 13327 O O    . ALA B 2 79  ? 157.930 103.654 108.376 1.00 163.25 ? 98  ALA B O    1 
ATOM 13328 C CB   . ALA B 2 79  ? 154.685 103.787 109.590 1.00 157.25 ? 98  ALA B CB   1 
ATOM 13329 H H    . ALA B 2 79  ? 154.948 103.500 107.193 1.00 155.72 ? 98  ALA B H    1 
ATOM 13330 H HA   . ALA B 2 79  ? 155.547 105.470 108.804 1.00 157.47 ? 98  ALA B HA   1 
ATOM 13331 H HB1  . ALA B 2 79  ? 153.789 104.026 109.309 1.00 157.05 ? 98  ALA B HB1  1 
ATOM 13332 H HB2  . ALA B 2 79  ? 154.826 104.051 110.513 1.00 157.69 ? 98  ALA B HB2  1 
ATOM 13333 H HB3  . ALA B 2 79  ? 154.818 102.831 109.496 1.00 157.52 ? 98  ALA B HB3  1 
ATOM 13334 N N    . GLU B 2 80  ? 157.458 104.577 110.369 1.00 194.87 ? 99  GLU B N    1 
ATOM 13335 C CA   . GLU B 2 80  ? 158.813 104.372 110.868 1.00 195.89 ? 99  GLU B CA   1 
ATOM 13336 C C    . GLU B 2 80  ? 159.200 102.902 110.781 1.00 197.88 ? 99  GLU B C    1 
ATOM 13337 O O    . GLU B 2 80  ? 158.454 102.021 111.219 1.00 198.91 ? 99  GLU B O    1 
ATOM 13338 C CB   . GLU B 2 80  ? 158.923 104.864 112.311 1.00 194.79 ? 99  GLU B CB   1 
ATOM 13339 C CG   . GLU B 2 80  ? 158.663 106.351 112.484 1.00 195.78 ? 99  GLU B CG   1 
ATOM 13340 C CD   . GLU B 2 80  ? 159.614 107.211 111.674 1.00 198.06 ? 99  GLU B CD   1 
ATOM 13341 O OE1  . GLU B 2 80  ? 160.677 106.700 111.263 1.00 197.44 ? 99  GLU B OE1  1 
ATOM 13342 O OE2  . GLU B 2 80  ? 159.297 108.397 111.445 1.00 196.41 ? 99  GLU B OE2  1 
ATOM 13343 H H    . GLU B 2 80  ? 156.922 104.943 110.933 1.00 193.65 ? 99  GLU B H    1 
ATOM 13344 H HA   . GLU B 2 80  ? 159.433 104.879 110.320 1.00 194.23 ? 99  GLU B HA   1 
ATOM 13345 H HB2  . GLU B 2 80  ? 158.276 104.386 112.853 1.00 194.07 ? 99  GLU B HB2  1 
ATOM 13346 H HB3  . GLU B 2 80  ? 159.819 104.681 112.634 1.00 194.52 ? 99  GLU B HB3  1 
ATOM 13347 H HG2  . GLU B 2 80  ? 157.758 106.550 112.196 1.00 194.59 ? 99  GLU B HG2  1 
ATOM 13348 H HG3  . GLU B 2 80  ? 158.772 106.585 113.419 1.00 194.40 ? 99  GLU B HG3  1 
ATOM 13349 N N    . LYS B 2 81  ? 160.380 102.640 110.214 1.00 195.28 ? 100 LYS B N    1 
ATOM 13350 C CA   . LYS B 2 81  ? 160.817 101.264 110.009 1.00 196.30 ? 100 LYS B CA   1 
ATOM 13351 C C    . LYS B 2 81  ? 161.122 100.587 111.339 1.00 197.56 ? 100 LYS B C    1 
ATOM 13352 O O    . LYS B 2 81  ? 160.669 99.466  111.599 1.00 195.57 ? 100 LYS B O    1 
ATOM 13353 C CB   . LYS B 2 81  ? 162.043 101.235 109.096 1.00 193.73 ? 100 LYS B CB   1 
ATOM 13354 C CG   . LYS B 2 81  ? 161.813 101.864 107.733 1.00 193.18 ? 100 LYS B CG   1 
ATOM 13355 C CD   . LYS B 2 81  ? 160.897 101.010 106.874 1.00 193.25 ? 100 LYS B CD   1 
ATOM 13356 C CE   . LYS B 2 81  ? 159.488 101.580 106.826 1.00 190.33 ? 100 LYS B CE   1 
ATOM 13357 N NZ   . LYS B 2 81  ? 158.606 100.812 105.905 1.00 191.81 ? 100 LYS B NZ   1 
ATOM 13358 H H    . LYS B 2 81  ? 160.937 103.236 109.942 1.00 191.87 ? 100 LYS B H    1 
ATOM 13359 H HA   . LYS B 2 81  ? 160.107 100.765 109.577 1.00 192.19 ? 100 LYS B HA   1 
ATOM 13360 H HB2  . LYS B 2 81  ? 162.763 101.720 109.529 1.00 191.97 ? 100 LYS B HB2  1 
ATOM 13361 H HB3  . LYS B 2 81  ? 162.308 100.311 108.959 1.00 192.01 ? 100 LYS B HB3  1 
ATOM 13362 H HG2  . LYS B 2 81  ? 161.402 102.735 107.845 1.00 191.89 ? 100 LYS B HG2  1 
ATOM 13363 H HG3  . LYS B 2 81  ? 162.663 101.952 107.274 1.00 191.97 ? 100 LYS B HG3  1 
ATOM 13364 H HD2  . LYS B 2 81  ? 161.243 100.981 105.968 1.00 192.07 ? 100 LYS B HD2  1 
ATOM 13365 H HD3  . LYS B 2 81  ? 160.849 100.115 107.243 1.00 192.07 ? 100 LYS B HD3  1 
ATOM 13366 H HE2  . LYS B 2 81  ? 159.099 101.544 107.714 1.00 190.69 ? 100 LYS B HE2  1 
ATOM 13367 H HE3  . LYS B 2 81  ? 159.526 102.497 106.515 1.00 190.68 ? 100 LYS B HE3  1 
ATOM 13368 H HZ1  . LYS B 2 81  ? 157.820 101.221 105.825 1.00 190.09 ? 100 LYS B HZ1  1 
ATOM 13369 H HZ2  . LYS B 2 81  ? 158.984 100.755 105.101 1.00 191.27 ? 100 LYS B HZ2  1 
ATOM 13370 H HZ3  . LYS B 2 81  ? 158.476 99.991  106.222 1.00 191.23 ? 100 LYS B HZ3  1 
ATOM 13371 N N    . ASP B 2 82  ? 161.889 101.257 112.195 1.00 208.34 ? 101 ASP B N    1 
ATOM 13372 C CA   . ASP B 2 82  ? 162.336 100.703 113.464 1.00 206.54 ? 101 ASP B CA   1 
ATOM 13373 C C    . ASP B 2 82  ? 161.403 101.049 114.616 1.00 206.42 ? 101 ASP B C    1 
ATOM 13374 O O    . ASP B 2 82  ? 161.709 100.713 115.764 1.00 205.63 ? 101 ASP B O    1 
ATOM 13375 C CB   . ASP B 2 82  ? 163.750 101.198 113.784 1.00 205.67 ? 101 ASP B CB   1 
ATOM 13376 C CG   . ASP B 2 82  ? 163.826 102.707 113.899 1.00 205.62 ? 101 ASP B CG   1 
ATOM 13377 O OD1  . ASP B 2 82  ? 162.871 103.386 113.465 1.00 203.92 ? 101 ASP B OD1  1 
ATOM 13378 O OD2  . ASP B 2 82  ? 164.839 103.216 114.422 1.00 205.01 ? 101 ASP B OD2  1 
ATOM 13379 H H    . ASP B 2 82  ? 162.167 102.058 112.054 1.00 204.79 ? 101 ASP B H    1 
ATOM 13380 H HA   . ASP B 2 82  ? 162.369 99.736  113.390 1.00 204.86 ? 101 ASP B HA   1 
ATOM 13381 H HB2  . ASP B 2 82  ? 164.035 100.818 114.630 1.00 204.92 ? 101 ASP B HB2  1 
ATOM 13382 H HB3  . ASP B 2 82  ? 164.351 100.920 113.075 1.00 204.89 ? 101 ASP B HB3  1 
ATOM 13383 N N    . GLY B 2 83  ? 160.283 101.708 114.338 1.00 207.82 ? 102 GLY B N    1 
ATOM 13384 C CA   . GLY B 2 83  ? 159.384 102.128 115.398 1.00 206.81 ? 102 GLY B CA   1 
ATOM 13385 C C    . GLY B 2 83  ? 160.021 103.111 116.355 1.00 209.46 ? 102 GLY B C    1 
ATOM 13386 O O    . GLY B 2 83  ? 159.866 102.981 117.576 1.00 208.82 ? 102 GLY B O    1 
ATOM 13387 H H    . GLY B 2 83  ? 160.022 101.921 113.547 1.00 206.14 ? 102 GLY B H    1 
ATOM 13388 H HA2  . GLY B 2 83  ? 158.600 102.546 115.009 1.00 205.88 ? 102 GLY B HA2  1 
ATOM 13389 H HA3  . GLY B 2 83  ? 159.098 101.352 115.905 1.00 206.20 ? 102 GLY B HA3  1 
ATOM 13390 N N    . TRP B 2 84  ? 160.746 104.098 115.821 1.00 210.25 ? 103 TRP B N    1 
ATOM 13391 C CA   . TRP B 2 84  ? 161.457 105.046 116.672 1.00 208.96 ? 103 TRP B CA   1 
ATOM 13392 C C    . TRP B 2 84  ? 160.507 105.752 117.627 1.00 208.81 ? 103 TRP B C    1 
ATOM 13393 O O    . TRP B 2 84  ? 160.899 106.104 118.746 1.00 207.78 ? 103 TRP B O    1 
ATOM 13394 C CB   . TRP B 2 84  ? 162.207 106.069 115.820 1.00 207.06 ? 103 TRP B CB   1 
ATOM 13395 C CG   . TRP B 2 84  ? 162.899 107.114 116.642 1.00 209.03 ? 103 TRP B CG   1 
ATOM 13396 C CD1  . TRP B 2 84  ? 164.046 106.958 117.365 1.00 207.38 ? 103 TRP B CD1  1 
ATOM 13397 C CD2  . TRP B 2 84  ? 162.488 108.473 116.833 1.00 209.59 ? 103 TRP B CD2  1 
ATOM 13398 N NE1  . TRP B 2 84  ? 164.375 108.134 117.992 1.00 208.23 ? 103 TRP B NE1  1 
ATOM 13399 C CE2  . TRP B 2 84  ? 163.435 109.081 117.681 1.00 209.13 ? 103 TRP B CE2  1 
ATOM 13400 C CE3  . TRP B 2 84  ? 161.411 109.236 116.370 1.00 206.54 ? 103 TRP B CE3  1 
ATOM 13401 C CZ2  . TRP B 2 84  ? 163.339 110.413 118.075 1.00 206.28 ? 103 TRP B CZ2  1 
ATOM 13402 C CZ3  . TRP B 2 84  ? 161.318 110.559 116.761 1.00 205.76 ? 103 TRP B CZ3  1 
ATOM 13403 C CH2  . TRP B 2 84  ? 162.276 111.135 117.606 1.00 204.90 ? 103 TRP B CH2  1 
ATOM 13404 H H    . TRP B 2 84  ? 160.838 104.237 114.978 1.00 206.41 ? 103 TRP B H    1 
ATOM 13405 H HA   . TRP B 2 84  ? 162.110 104.563 117.202 1.00 206.52 ? 103 TRP B HA   1 
ATOM 13406 H HB2  . TRP B 2 84  ? 162.879 105.611 115.293 1.00 206.21 ? 103 TRP B HB2  1 
ATOM 13407 H HB3  . TRP B 2 84  ? 161.575 106.518 115.236 1.00 206.03 ? 103 TRP B HB3  1 
ATOM 13408 H HD1  . TRP B 2 84  ? 164.534 106.168 117.424 1.00 206.12 ? 103 TRP B HD1  1 
ATOM 13409 H HE1  . TRP B 2 84  ? 165.062 108.257 118.497 1.00 206.38 ? 103 TRP B HE1  1 
ATOM 13410 H HE3  . TRP B 2 84  ? 160.772 108.861 115.809 1.00 206.00 ? 103 TRP B HE3  1 
ATOM 13411 H HZ2  . TRP B 2 84  ? 163.975 110.799 118.636 1.00 205.65 ? 103 TRP B HZ2  1 
ATOM 13412 H HZ3  . TRP B 2 84  ? 160.607 111.077 116.459 1.00 205.98 ? 103 TRP B HZ3  1 
ATOM 13413 H HH2  . TRP B 2 84  ? 162.188 112.027 117.852 1.00 204.35 ? 103 TRP B HH2  1 
ATOM 13414 N N    . PHE B 2 85  ? 159.259 105.969 117.208 1.00 201.34 ? 104 PHE B N    1 
ATOM 13415 C CA   . PHE B 2 85  ? 158.261 106.602 118.068 1.00 201.23 ? 104 PHE B CA   1 
ATOM 13416 C C    . PHE B 2 85  ? 156.869 106.150 117.637 1.00 201.35 ? 104 PHE B C    1 
ATOM 13417 O O    . PHE B 2 85  ? 156.318 106.666 116.660 1.00 199.33 ? 104 PHE B O    1 
ATOM 13418 C CB   . PHE B 2 85  ? 158.389 108.117 117.987 1.00 199.53 ? 104 PHE B CB   1 
ATOM 13419 C CG   . PHE B 2 85  ? 157.276 108.858 118.666 1.00 201.20 ? 104 PHE B CG   1 
ATOM 13420 C CD1  . PHE B 2 85  ? 157.167 108.887 120.043 1.00 199.93 ? 104 PHE B CD1  1 
ATOM 13421 C CD2  . PHE B 2 85  ? 156.327 109.524 117.907 1.00 199.82 ? 104 PHE B CD2  1 
ATOM 13422 C CE1  . PHE B 2 85  ? 156.131 109.575 120.652 1.00 199.13 ? 104 PHE B CE1  1 
ATOM 13423 C CE2  . PHE B 2 85  ? 155.294 110.210 118.507 1.00 199.50 ? 104 PHE B CE2  1 
ATOM 13424 C CZ   . PHE B 2 85  ? 155.194 110.236 119.881 1.00 199.11 ? 104 PHE B CZ   1 
ATOM 13425 H H    . PHE B 2 85  ? 158.966 105.757 116.429 1.00 198.42 ? 104 PHE B H    1 
ATOM 13426 H HA   . PHE B 2 85  ? 158.402 106.329 118.987 1.00 198.54 ? 104 PHE B HA   1 
ATOM 13427 H HB2  . PHE B 2 85  ? 159.222 108.383 118.407 1.00 198.04 ? 104 PHE B HB2  1 
ATOM 13428 H HB3  . PHE B 2 85  ? 158.395 108.380 117.053 1.00 198.09 ? 104 PHE B HB3  1 
ATOM 13429 H HD1  . PHE B 2 85  ? 157.796 108.444 120.565 1.00 197.85 ? 104 PHE B HD1  1 
ATOM 13430 H HD2  . PHE B 2 85  ? 156.390 109.511 116.979 1.00 197.83 ? 104 PHE B HD2  1 
ATOM 13431 H HE1  . PHE B 2 85  ? 156.064 109.592 121.580 1.00 197.64 ? 104 PHE B HE1  1 
ATOM 13432 H HE2  . PHE B 2 85  ? 154.665 110.654 117.985 1.00 197.40 ? 104 PHE B HE2  1 
ATOM 13433 H HZ   . PHE B 2 85  ? 154.497 110.698 120.288 1.00 196.90 ? 104 PHE B HZ   1 
ATOM 13434 N N    . SER B 2 86  ? 156.315 105.186 118.374 1.00 205.31 ? 105 SER B N    1 
ATOM 13435 C CA   . SER B 2 86  ? 154.906 104.803 118.267 1.00 204.96 ? 105 SER B CA   1 
ATOM 13436 C C    . SER B 2 86  ? 154.504 104.486 116.833 1.00 204.98 ? 105 SER B C    1 
ATOM 13437 O O    . SER B 2 86  ? 153.313 104.507 116.506 1.00 203.38 ? 105 SER B O    1 
ATOM 13438 C CB   . SER B 2 86  ? 153.998 105.899 118.836 1.00 203.20 ? 105 SER B CB   1 
ATOM 13439 O OG   . SER B 2 86  ? 152.733 105.374 119.198 1.00 202.76 ? 105 SER B OG   1 
ATOM 13440 H H    . SER B 2 86  ? 156.747 104.726 118.958 1.00 202.72 ? 105 SER B H    1 
ATOM 13441 H HA   . SER B 2 86  ? 154.765 104.002 118.795 1.00 202.82 ? 105 SER B HA   1 
ATOM 13442 H HB2  . SER B 2 86  ? 154.419 106.281 119.621 1.00 202.50 ? 105 SER B HB2  1 
ATOM 13443 H HB3  . SER B 2 86  ? 153.873 106.584 118.161 1.00 202.48 ? 105 SER B HB3  1 
ATOM 13444 H HG   . SER B 2 86  ? 152.242 105.989 119.493 1.00 202.57 ? 105 SER B HG   1 
ATOM 13445 N N    . LYS B 2 87  ? 155.463 104.173 115.967 1.00 196.16 ? 106 LYS B N    1 
ATOM 13446 C CA   . LYS B 2 87  ? 155.166 103.900 114.567 1.00 195.51 ? 106 LYS B CA   1 
ATOM 13447 C C    . LYS B 2 87  ? 154.318 105.050 114.029 1.00 195.56 ? 106 LYS B C    1 
ATOM 13448 O O    . LYS B 2 87  ? 153.171 104.887 113.611 1.00 193.60 ? 106 LYS B O    1 
ATOM 13449 C CB   . LYS B 2 87  ? 154.464 102.551 114.398 1.00 195.25 ? 106 LYS B CB   1 
ATOM 13450 C CG   . LYS B 2 87  ? 155.362 101.352 114.651 1.00 195.05 ? 106 LYS B CG   1 
ATOM 13451 C CD   . LYS B 2 87  ? 156.259 101.063 113.459 1.00 193.90 ? 106 LYS B CD   1 
ATOM 13452 C CE   . LYS B 2 87  ? 157.165 99.872  113.722 1.00 192.24 ? 106 LYS B CE   1 
ATOM 13453 N NZ   . LYS B 2 87  ? 157.946 99.486  112.515 1.00 191.17 ? 106 LYS B NZ   1 
ATOM 13454 H H    . LYS B 2 87  ? 156.297 104.110 116.167 1.00 193.68 ? 106 LYS B H    1 
ATOM 13455 H HA   . LYS B 2 87  ? 155.995 103.875 114.064 1.00 193.30 ? 106 LYS B HA   1 
ATOM 13456 H HB2  . LYS B 2 87  ? 153.724 102.503 115.022 1.00 193.66 ? 106 LYS B HB2  1 
ATOM 13457 H HB3  . LYS B 2 87  ? 154.131 102.484 113.489 1.00 193.38 ? 106 LYS B HB3  1 
ATOM 13458 H HG2  . LYS B 2 87  ? 155.927 101.532 115.419 1.00 193.71 ? 106 LYS B HG2  1 
ATOM 13459 H HG3  . LYS B 2 87  ? 154.812 100.570 114.815 1.00 193.50 ? 106 LYS B HG3  1 
ATOM 13460 H HD2  . LYS B 2 87  ? 155.709 100.861 112.685 1.00 193.43 ? 106 LYS B HD2  1 
ATOM 13461 H HD3  . LYS B 2 87  ? 156.816 101.837 113.280 1.00 193.24 ? 106 LYS B HD3  1 
ATOM 13462 H HE2  . LYS B 2 87  ? 157.791 100.098 114.427 1.00 193.31 ? 106 LYS B HE2  1 
ATOM 13463 H HE3  . LYS B 2 87  ? 156.624 99.113  113.987 1.00 193.24 ? 106 LYS B HE3  1 
ATOM 13464 H HZ1  . LYS B 2 87  ? 158.430 100.176 112.232 1.00 193.44 ? 106 LYS B HZ1  1 
ATOM 13465 H HZ2  . LYS B 2 87  ? 158.492 98.810  112.709 1.00 193.09 ? 106 LYS B HZ2  1 
ATOM 13466 H HZ3  . LYS B 2 87  ? 157.394 99.233  111.864 1.00 193.20 ? 106 LYS B HZ3  1 
ATOM 13467 N N    . GLU B 2 88  ? 154.922 106.233 114.057 1.00 181.82 ? 107 GLU B N    1 
ATOM 13468 C CA   . GLU B 2 88  ? 154.196 107.450 113.740 1.00 180.14 ? 107 GLU B CA   1 
ATOM 13469 C C    . GLU B 2 88  ? 153.665 107.398 112.309 1.00 179.37 ? 107 GLU B C    1 
ATOM 13470 O O    . GLU B 2 88  ? 154.355 106.905 111.409 1.00 177.17 ? 107 GLU B O    1 
ATOM 13471 C CB   . GLU B 2 88  ? 155.103 108.667 113.917 1.00 179.19 ? 107 GLU B CB   1 
ATOM 13472 C CG   . GLU B 2 88  ? 154.396 109.996 113.735 1.00 178.60 ? 107 GLU B CG   1 
ATOM 13473 C CD   . GLU B 2 88  ? 155.288 111.172 114.071 1.00 177.64 ? 107 GLU B CD   1 
ATOM 13474 O OE1  . GLU B 2 88  ? 156.518 111.056 113.888 1.00 175.22 ? 107 GLU B OE1  1 
ATOM 13475 O OE2  . GLU B 2 88  ? 154.759 112.211 114.517 1.00 177.85 ? 107 GLU B OE2  1 
ATOM 13476 H H    . GLU B 2 88  ? 155.750 106.354 114.257 1.00 178.38 ? 107 GLU B H    1 
ATOM 13477 H HA   . GLU B 2 88  ? 153.457 107.534 114.359 1.00 177.86 ? 107 GLU B HA   1 
ATOM 13478 H HB2  . GLU B 2 88  ? 155.475 108.650 114.813 1.00 177.63 ? 107 GLU B HB2  1 
ATOM 13479 H HB3  . GLU B 2 88  ? 155.819 108.620 113.264 1.00 177.65 ? 107 GLU B HB3  1 
ATOM 13480 H HG2  . GLU B 2 88  ? 154.118 110.084 112.809 1.00 177.09 ? 107 GLU B HG2  1 
ATOM 13481 H HG3  . GLU B 2 88  ? 153.622 110.027 114.319 1.00 177.51 ? 107 GLU B HG3  1 
ATOM 13482 N N    . PRO B 2 89  ? 152.451 107.889 112.063 1.00 157.17 ? 108 PRO B N    1 
ATOM 13483 C CA   . PRO B 2 89  ? 151.950 107.919 110.688 1.00 154.68 ? 108 PRO B CA   1 
ATOM 13484 C C    . PRO B 2 89  ? 152.798 108.839 109.826 1.00 150.89 ? 108 PRO B C    1 
ATOM 13485 O O    . PRO B 2 89  ? 153.367 109.823 110.302 1.00 146.19 ? 108 PRO B O    1 
ATOM 13486 C CB   . PRO B 2 89  ? 150.520 108.452 110.837 1.00 149.74 ? 108 PRO B CB   1 
ATOM 13487 C CG   . PRO B 2 89  ? 150.168 108.253 112.264 1.00 150.79 ? 108 PRO B CG   1 
ATOM 13488 C CD   . PRO B 2 89  ? 151.445 108.377 113.022 1.00 152.07 ? 108 PRO B CD   1 
ATOM 13489 H HA   . PRO B 2 89  ? 151.933 107.028 110.306 1.00 150.59 ? 108 PRO B HA   1 
ATOM 13490 H HB2  . PRO B 2 89  ? 150.497 109.393 110.606 1.00 149.62 ? 108 PRO B HB2  1 
ATOM 13491 H HB3  . PRO B 2 89  ? 149.922 107.945 110.264 1.00 148.98 ? 108 PRO B HB3  1 
ATOM 13492 H HG2  . PRO B 2 89  ? 149.541 108.937 112.542 1.00 150.02 ? 108 PRO B HG2  1 
ATOM 13493 H HG3  . PRO B 2 89  ? 149.785 107.370 112.386 1.00 150.21 ? 108 PRO B HG3  1 
ATOM 13494 H HD2  . PRO B 2 89  ? 151.616 109.304 113.251 1.00 150.35 ? 108 PRO B HD2  1 
ATOM 13495 H HD3  . PRO B 2 89  ? 151.417 107.813 113.810 1.00 151.09 ? 108 PRO B HD3  1 
ATOM 13496 N N    . ALA B 2 90  ? 152.878 108.504 108.541 1.00 127.81 ? 109 ALA B N    1 
ATOM 13497 C CA   . ALA B 2 90  ? 153.651 109.319 107.617 1.00 125.75 ? 109 ALA B CA   1 
ATOM 13498 C C    . ALA B 2 90  ? 152.958 110.637 107.305 1.00 126.41 ? 109 ALA B C    1 
ATOM 13499 O O    . ALA B 2 90  ? 153.627 111.595 106.910 1.00 134.51 ? 109 ALA B O    1 
ATOM 13500 C CB   . ALA B 2 90  ? 153.907 108.548 106.325 1.00 125.88 ? 109 ALA B CB   1 
ATOM 13501 H H    . ALA B 2 90  ? 152.499 107.819 108.185 1.00 127.16 ? 109 ALA B H    1 
ATOM 13502 H HA   . ALA B 2 90  ? 154.510 109.522 108.019 1.00 126.86 ? 109 ALA B HA   1 
ATOM 13503 H HB1  . ALA B 2 90  ? 154.399 107.738 106.532 1.00 126.64 ? 109 ALA B HB1  1 
ATOM 13504 H HB2  . ALA B 2 90  ? 153.055 108.321 105.918 1.00 126.38 ? 109 ALA B HB2  1 
ATOM 13505 H HB3  . ALA B 2 90  ? 154.424 109.104 105.721 1.00 126.42 ? 109 ALA B HB3  1 
ATOM 13506 N N    . LEU B 2 91  ? 151.638 110.702 107.475 1.00 112.73 ? 110 LEU B N    1 
ATOM 13507 C CA   . LEU B 2 91  ? 150.863 111.901 107.170 1.00 104.92 ? 110 LEU B CA   1 
ATOM 13508 C C    . LEU B 2 91  ? 150.973 112.241 105.687 1.00 104.78 ? 110 LEU B C    1 
ATOM 13509 O O    . LEU B 2 91  ? 151.194 113.389 105.304 1.00 116.90 ? 110 LEU B O    1 
ATOM 13510 C CB   . LEU B 2 91  ? 151.305 113.083 108.034 1.00 104.93 ? 110 LEU B CB   1 
ATOM 13511 C CG   . LEU B 2 91  ? 151.214 112.916 109.549 1.00 110.85 ? 110 LEU B CG   1 
ATOM 13512 C CD1  . LEU B 2 91  ? 151.444 114.247 110.234 1.00 110.07 ? 110 LEU B CD1  1 
ATOM 13513 C CD2  . LEU B 2 91  ? 149.876 112.338 109.953 1.00 120.34 ? 110 LEU B CD2  1 
ATOM 13514 H H    . LEU B 2 91  ? 151.160 110.051 107.771 1.00 115.38 ? 110 LEU B H    1 
ATOM 13515 H HA   . LEU B 2 91  ? 149.929 111.724 107.359 1.00 113.51 ? 110 LEU B HA   1 
ATOM 13516 H HB2  . LEU B 2 91  ? 152.228 113.292 107.821 1.00 113.55 ? 110 LEU B HB2  1 
ATOM 13517 H HB3  . LEU B 2 91  ? 150.745 113.840 107.803 1.00 112.90 ? 110 LEU B HB3  1 
ATOM 13518 H HG   . LEU B 2 91  ? 151.908 112.302 109.841 1.00 113.86 ? 110 LEU B HG   1 
ATOM 13519 H HD11 . LEU B 2 91  ? 152.321 114.581 109.989 1.00 113.90 ? 110 LEU B HD11 1 
ATOM 13520 H HD12 . LEU B 2 91  ? 150.758 114.871 109.949 1.00 112.25 ? 110 LEU B HD12 1 
ATOM 13521 H HD13 . LEU B 2 91  ? 151.396 114.119 111.195 1.00 113.88 ? 110 LEU B HD13 1 
ATOM 13522 H HD21 . LEU B 2 91  ? 149.791 112.384 110.918 1.00 115.38 ? 110 LEU B HD21 1 
ATOM 13523 H HD22 . LEU B 2 91  ? 149.171 112.857 109.534 1.00 114.46 ? 110 LEU B HD22 1 
ATOM 13524 H HD23 . LEU B 2 91  ? 149.826 111.415 109.661 1.00 115.22 ? 110 LEU B HD23 1 
ATOM 13525 N N    . LEU B 2 92  ? 150.814 111.224 104.849 1.00 88.75  ? 111 LEU B N    1 
ATOM 13526 C CA   . LEU B 2 92  ? 150.866 111.429 103.410 1.00 96.17  ? 111 LEU B CA   1 
ATOM 13527 C C    . LEU B 2 92  ? 149.776 112.402 102.987 1.00 108.64 ? 111 LEU B C    1 
ATOM 13528 O O    . LEU B 2 92  ? 148.595 112.190 103.278 1.00 111.73 ? 111 LEU B O    1 
ATOM 13529 C CB   . LEU B 2 92  ? 150.704 110.096 102.686 1.00 93.56  ? 111 LEU B CB   1 
ATOM 13530 C CG   . LEU B 2 92  ? 151.652 108.981 103.125 1.00 99.46  ? 111 LEU B CG   1 
ATOM 13531 C CD1  . LEU B 2 92  ? 151.498 107.776 102.223 1.00 107.83 ? 111 LEU B CD1  1 
ATOM 13532 C CD2  . LEU B 2 92  ? 153.085 109.461 103.131 1.00 102.87 ? 111 LEU B CD2  1 
ATOM 13533 H H    . LEU B 2 92  ? 150.675 110.410 105.088 1.00 103.87 ? 111 LEU B H    1 
ATOM 13534 H HA   . LEU B 2 92  ? 151.724 111.810 103.169 1.00 104.75 ? 111 LEU B HA   1 
ATOM 13535 H HB2  . LEU B 2 92  ? 149.798 109.779 102.828 1.00 104.30 ? 111 LEU B HB2  1 
ATOM 13536 H HB3  . LEU B 2 92  ? 150.849 110.243 101.739 1.00 103.64 ? 111 LEU B HB3  1 
ATOM 13537 H HG   . LEU B 2 92  ? 151.423 108.709 104.028 1.00 104.87 ? 111 LEU B HG   1 
ATOM 13538 H HD11 . LEU B 2 92  ? 152.063 107.061 102.553 1.00 105.36 ? 111 LEU B HD11 1 
ATOM 13539 H HD12 . LEU B 2 92  ? 151.766 108.019 101.322 1.00 105.40 ? 111 LEU B HD12 1 
ATOM 13540 H HD13 . LEU B 2 92  ? 150.570 107.494 102.228 1.00 106.24 ? 111 LEU B HD13 1 
ATOM 13541 H HD21 . LEU B 2 92  ? 153.672 108.698 103.251 1.00 105.49 ? 111 LEU B HD21 1 
ATOM 13542 H HD22 . LEU B 2 92  ? 153.275 109.895 102.285 1.00 104.72 ? 111 LEU B HD22 1 
ATOM 13543 H HD23 . LEU B 2 92  ? 153.207 110.089 103.860 1.00 104.54 ? 111 LEU B HD23 1 
ATOM 13544 N N    . SER B 2 93  ? 150.169 113.465 102.311 1.00 110.27 ? 112 SER B N    1 
ATOM 13545 C CA   . SER B 2 93  ? 149.226 114.475 101.846 1.00 99.60  ? 112 SER B CA   1 
ATOM 13546 C C    . SER B 2 93  ? 149.370 114.786 100.366 1.00 94.89  ? 112 SER B C    1 
ATOM 13547 O O    . SER B 2 93  ? 148.363 115.013 99.696  1.00 101.26 ? 112 SER B O    1 
ATOM 13548 C CB   . SER B 2 93  ? 149.403 115.757 102.663 1.00 100.99 ? 112 SER B CB   1 
ATOM 13549 O OG   . SER B 2 93  ? 148.258 116.582 102.567 1.00 111.50 ? 112 SER B OG   1 
ATOM 13550 H H    . SER B 2 93  ? 150.987 113.631 102.103 1.00 105.96 ? 112 SER B H    1 
ATOM 13551 H HA   . SER B 2 93  ? 148.323 114.155 101.992 1.00 104.28 ? 112 SER B HA   1 
ATOM 13552 H HB2  . SER B 2 93  ? 149.537 115.517 103.590 1.00 103.71 ? 112 SER B HB2  1 
ATOM 13553 H HB3  . SER B 2 93  ? 150.174 116.243 102.328 1.00 104.10 ? 112 SER B HB3  1 
ATOM 13554 H HG   . SER B 2 93  ? 148.365 117.277 103.026 1.00 105.00 ? 112 SER B HG   1 
ATOM 13555 N N    . GLY B 2 94  ? 150.588 114.809 99.841  1.00 96.21  ? 113 GLY B N    1 
ATOM 13556 C CA   . GLY B 2 94  ? 150.778 115.084 98.434  1.00 93.13  ? 113 GLY B CA   1 
ATOM 13557 C C    . GLY B 2 94  ? 150.155 114.017 97.565  1.00 87.21  ? 113 GLY B C    1 
ATOM 13558 O O    . GLY B 2 94  ? 150.426 112.829 97.743  1.00 100.13 ? 113 GLY B O    1 
ATOM 13559 H H    . GLY B 2 94  ? 151.314 114.667 100.279 1.00 99.44  ? 113 GLY B H    1 
ATOM 13560 H HA2  . GLY B 2 94  ? 150.376 115.939 98.212  1.00 97.97  ? 113 GLY B HA2  1 
ATOM 13561 H HA3  . GLY B 2 94  ? 151.727 115.129 98.236  1.00 98.79  ? 113 GLY B HA3  1 
ATOM 13562 N N    . GLY B 2 95  ? 149.318 114.427 96.620  1.00 113.07 ? 114 GLY B N    1 
ATOM 13563 C CA   . GLY B 2 95  ? 148.647 113.484 95.749  1.00 111.90 ? 114 GLY B CA   1 
ATOM 13564 C C    . GLY B 2 95  ? 149.612 112.523 95.097  1.00 102.18 ? 114 GLY B C    1 
ATOM 13565 O O    . GLY B 2 95  ? 150.696 112.925 94.669  1.00 101.81 ? 114 GLY B O    1 
ATOM 13566 H H    . GLY B 2 95  ? 149.123 115.249 96.465  1.00 109.19 ? 114 GLY B H    1 
ATOM 13567 H HA2  . GLY B 2 95  ? 148.002 112.971 96.262  1.00 107.28 ? 114 GLY B HA2  1 
ATOM 13568 H HA3  . GLY B 2 95  ? 148.173 113.965 95.053  1.00 109.17 ? 114 GLY B HA3  1 
ATOM 13569 N N    . VAL B 2 96  ? 149.241 111.247 95.023  1.00 94.53  ? 115 VAL B N    1 
ATOM 13570 C CA   . VAL B 2 96  ? 150.137 110.260 94.438  1.00 104.57 ? 115 VAL B CA   1 
ATOM 13571 C C    . VAL B 2 96  ? 150.359 110.604 92.975  1.00 108.93 ? 115 VAL B C    1 
ATOM 13572 O O    . VAL B 2 96  ? 149.404 110.734 92.200  1.00 117.84 ? 115 VAL B O    1 
ATOM 13573 C CB   . VAL B 2 96  ? 149.563 108.851 94.601  1.00 103.37 ? 115 VAL B CB   1 
ATOM 13574 C CG1  . VAL B 2 96  ? 150.413 107.845 93.854  1.00 104.40 ? 115 VAL B CG1  1 
ATOM 13575 C CG2  . VAL B 2 96  ? 149.470 108.488 96.069  1.00 107.85 ? 115 VAL B CG2  1 
ATOM 13576 H H    . VAL B 2 96  ? 148.490 110.934 95.301  1.00 105.17 ? 115 VAL B H    1 
ATOM 13577 H HA   . VAL B 2 96  ? 150.993 110.294 94.893  1.00 107.70 ? 115 VAL B HA   1 
ATOM 13578 H HB   . VAL B 2 96  ? 148.669 108.828 94.227  1.00 106.78 ? 115 VAL B HB   1 
ATOM 13579 H HG11 . VAL B 2 96  ? 150.194 106.954 94.168  1.00 107.55 ? 115 VAL B HG11 1 
ATOM 13580 H HG12 . VAL B 2 96  ? 150.228 107.914 92.904  1.00 106.43 ? 115 VAL B HG12 1 
ATOM 13581 H HG13 . VAL B 2 96  ? 151.349 108.032 94.026  1.00 107.32 ? 115 VAL B HG13 1 
ATOM 13582 H HG21 . VAL B 2 96  ? 149.101 107.594 96.149  1.00 107.85 ? 115 VAL B HG21 1 
ATOM 13583 H HG22 . VAL B 2 96  ? 150.357 108.516 96.459  1.00 106.98 ? 115 VAL B HG22 1 
ATOM 13584 H HG23 . VAL B 2 96  ? 148.891 109.125 96.516  1.00 107.10 ? 115 VAL B HG23 1 
ATOM 13585 N N    . THR B 2 97  ? 151.622 110.763 92.592  1.00 105.11 ? 116 THR B N    1 
ATOM 13586 C CA   . THR B 2 97  ? 152.008 110.991 91.209  1.00 101.88 ? 116 THR B CA   1 
ATOM 13587 C C    . THR B 2 97  ? 152.832 109.808 90.725  1.00 102.41 ? 116 THR B C    1 
ATOM 13588 O O    . THR B 2 97  ? 153.568 109.190 91.497  1.00 112.51 ? 116 THR B O    1 
ATOM 13589 C CB   . THR B 2 97  ? 152.814 112.282 91.057  1.00 106.51 ? 116 THR B CB   1 
ATOM 13590 O OG1  . THR B 2 97  ? 151.995 113.403 91.408  1.00 107.08 ? 116 THR B OG1  1 
ATOM 13591 C CG2  . THR B 2 97  ? 153.296 112.446 89.629  1.00 107.76 ? 116 THR B CG2  1 
ATOM 13592 H H    . THR B 2 97  ? 152.290 110.742 93.132  1.00 107.77 ? 116 THR B H    1 
ATOM 13593 H HA   . THR B 2 97  ? 151.214 111.059 90.656  1.00 106.69 ? 116 THR B HA   1 
ATOM 13594 H HB   . THR B 2 97  ? 153.587 112.251 91.641  1.00 107.79 ? 116 THR B HB   1 
ATOM 13595 H HG1  . THR B 2 97  ? 152.436 114.115 91.335  1.00 107.05 ? 116 THR B HG1  1 
ATOM 13596 H HG21 . THR B 2 97  ? 153.572 113.362 89.475  1.00 107.68 ? 116 THR B HG21 1 
ATOM 13597 H HG22 . THR B 2 97  ? 152.582 112.225 89.010  1.00 107.19 ? 116 THR B HG22 1 
ATOM 13598 H HG23 . THR B 2 97  ? 154.050 111.858 89.461  1.00 106.53 ? 116 THR B HG23 1 
ATOM 13599 N N    . VAL B 2 98  ? 152.704 109.494 89.440  1.00 105.81 ? 117 VAL B N    1 
ATOM 13600 C CA   . VAL B 2 98  ? 153.393 108.358 88.839  1.00 110.83 ? 117 VAL B CA   1 
ATOM 13601 C C    . VAL B 2 98  ? 154.050 108.837 87.557  1.00 114.95 ? 117 VAL B C    1 
ATOM 13602 O O    . VAL B 2 98  ? 153.360 109.146 86.579  1.00 122.50 ? 117 VAL B O    1 
ATOM 13603 C CB   . VAL B 2 98  ? 152.447 107.184 88.556  1.00 112.56 ? 117 VAL B CB   1 
ATOM 13604 C CG1  . VAL B 2 98  ? 153.234 105.991 88.047  1.00 114.32 ? 117 VAL B CG1  1 
ATOM 13605 C CG2  . VAL B 2 98  ? 151.668 106.809 89.804  1.00 117.67 ? 117 VAL B CG2  1 
ATOM 13606 H H    . VAL B 2 98  ? 152.215 109.932 88.885  1.00 113.74 ? 117 VAL B H    1 
ATOM 13607 H HA   . VAL B 2 98  ? 154.088 108.049 89.440  1.00 114.74 ? 117 VAL B HA   1 
ATOM 13608 H HB   . VAL B 2 98  ? 151.814 107.444 87.869  1.00 115.28 ? 117 VAL B HB   1 
ATOM 13609 H HG11 . VAL B 2 98  ? 154.175 106.125 88.243  1.00 114.78 ? 117 VAL B HG11 1 
ATOM 13610 H HG12 . VAL B 2 98  ? 152.914 105.191 88.492  1.00 116.09 ? 117 VAL B HG12 1 
ATOM 13611 H HG13 . VAL B 2 98  ? 153.102 105.913 87.090  1.00 115.37 ? 117 VAL B HG13 1 
ATOM 13612 H HG21 . VAL B 2 98  ? 150.923 106.243 89.545  1.00 115.75 ? 117 VAL B HG21 1 
ATOM 13613 H HG22 . VAL B 2 98  ? 151.334 107.609 90.236  1.00 115.23 ? 117 VAL B HG22 1 
ATOM 13614 H HG23 . VAL B 2 98  ? 152.253 106.323 90.407  1.00 115.83 ? 117 VAL B HG23 1 
ATOM 13615 N N    . SER B 2 99  ? 155.379 108.895 87.555  1.00 127.79 ? 118 SER B N    1 
ATOM 13616 C CA   . SER B 2 99  ? 156.138 109.299 86.384  1.00 129.35 ? 118 SER B CA   1 
ATOM 13617 C C    . SER B 2 99  ? 157.301 108.339 86.206  1.00 132.14 ? 118 SER B C    1 
ATOM 13618 O O    . SER B 2 99  ? 157.976 107.986 87.176  1.00 133.24 ? 118 SER B O    1 
ATOM 13619 C CB   . SER B 2 99  ? 156.654 110.734 86.516  1.00 130.51 ? 118 SER B CB   1 
ATOM 13620 O OG   . SER B 2 99  ? 156.750 111.357 85.248  1.00 133.29 ? 118 SER B OG   1 
ATOM 13621 H H    . SER B 2 99  ? 155.869 108.700 88.234  1.00 128.69 ? 118 SER B H    1 
ATOM 13622 H HA   . SER B 2 99  ? 155.575 109.248 85.596  1.00 128.37 ? 118 SER B HA   1 
ATOM 13623 H HB2  . SER B 2 99  ? 156.035 111.238 87.066  1.00 128.70 ? 118 SER B HB2  1 
ATOM 13624 H HB3  . SER B 2 99  ? 157.531 110.719 86.929  1.00 129.31 ? 118 SER B HB3  1 
ATOM 13625 H HG   . SER B 2 99  ? 157.283 110.931 84.758  1.00 129.40 ? 118 SER B HG   1 
ATOM 13626 N N    . GLY B 2 100 ? 157.529 107.922 84.968  1.00 142.21 ? 119 GLY B N    1 
ATOM 13627 C CA   . GLY B 2 100 ? 158.567 106.937 84.719  1.00 143.56 ? 119 GLY B CA   1 
ATOM 13628 C C    . GLY B 2 100 ? 158.295 105.674 85.509  1.00 146.48 ? 119 GLY B C    1 
ATOM 13629 O O    . GLY B 2 100 ? 157.201 105.101 85.455  1.00 148.99 ? 119 GLY B O    1 
ATOM 13630 H H    . GLY B 2 100 ? 157.106 108.188 84.268  1.00 141.35 ? 119 GLY B H    1 
ATOM 13631 H HA2  . GLY B 2 100 ? 158.593 106.717 83.775  1.00 142.15 ? 119 GLY B HA2  1 
ATOM 13632 H HA3  . GLY B 2 100 ? 159.429 107.293 84.983  1.00 141.42 ? 119 GLY B HA3  1 
ATOM 13633 N N    . GLY B 2 101 ? 159.301 105.230 86.257  1.00 136.96 ? 120 GLY B N    1 
ATOM 13634 C CA   . GLY B 2 101 ? 159.153 104.083 87.132  1.00 137.17 ? 120 GLY B CA   1 
ATOM 13635 C C    . GLY B 2 101 ? 159.088 104.454 88.597  1.00 137.28 ? 120 GLY B C    1 
ATOM 13636 O O    . GLY B 2 101 ? 159.372 103.621 89.463  1.00 139.89 ? 120 GLY B O    1 
ATOM 13637 H H    . GLY B 2 101 ? 160.084 105.582 86.274  1.00 136.38 ? 120 GLY B H    1 
ATOM 13638 H HA2  . GLY B 2 101 ? 158.344 103.601 86.903  1.00 136.85 ? 120 GLY B HA2  1 
ATOM 13639 H HA3  . GLY B 2 101 ? 159.908 103.486 87.004  1.00 136.65 ? 120 GLY B HA3  1 
ATOM 13640 N N    . HIS B 2 102 ? 158.713 105.694 88.895  1.00 123.02 ? 121 HIS B N    1 
ATOM 13641 C CA   . HIS B 2 102 ? 158.729 106.213 90.253  1.00 123.98 ? 121 HIS B CA   1 
ATOM 13642 C C    . HIS B 2 102 ? 157.340 106.678 90.663  1.00 122.44 ? 121 HIS B C    1 
ATOM 13643 O O    . HIS B 2 102 ? 156.558 107.159 89.840  1.00 126.28 ? 121 HIS B O    1 
ATOM 13644 C CB   . HIS B 2 102 ? 159.714 107.376 90.381  1.00 127.84 ? 121 HIS B CB   1 
ATOM 13645 C CG   . HIS B 2 102 ? 161.135 106.946 90.557  1.00 129.21 ? 121 HIS B CG   1 
ATOM 13646 N ND1  . HIS B 2 102 ? 161.661 105.844 89.918  1.00 131.12 ? 121 HIS B ND1  1 
ATOM 13647 C CD2  . HIS B 2 102 ? 162.142 107.470 91.293  1.00 127.21 ? 121 HIS B CD2  1 
ATOM 13648 C CE1  . HIS B 2 102 ? 162.930 105.706 90.256  1.00 130.76 ? 121 HIS B CE1  1 
ATOM 13649 N NE2  . HIS B 2 102 ? 163.247 106.680 91.091  1.00 132.62 ? 121 HIS B NE2  1 
ATOM 13650 H H    . HIS B 2 102 ? 158.441 106.266 88.313  1.00 126.19 ? 121 HIS B H    1 
ATOM 13651 H HA   . HIS B 2 102 ? 159.007 105.514 90.863  1.00 126.14 ? 121 HIS B HA   1 
ATOM 13652 H HB2  . HIS B 2 102 ? 159.665 107.919 89.579  1.00 126.77 ? 121 HIS B HB2  1 
ATOM 13653 H HB3  . HIS B 2 102 ? 159.469 107.909 91.155  1.00 126.24 ? 121 HIS B HB3  1 
ATOM 13654 H HD2  . HIS B 2 102 ? 162.094 108.222 91.838  1.00 126.12 ? 121 HIS B HD2  1 
ATOM 13655 H HE1  . HIS B 2 102 ? 163.504 105.038 89.958  1.00 126.49 ? 121 HIS B HE1  1 
ATOM 13656 H HE2  . HIS B 2 102 ? 164.020 106.801 91.448  1.00 127.01 ? 121 HIS B HE2  1 
ATOM 13657 N N    . VAL B 2 103 ? 157.040 106.521 91.949  1.00 112.69 ? 122 VAL B N    1 
ATOM 13658 C CA   . VAL B 2 103 ? 155.787 106.973 92.542  1.00 109.33 ? 122 VAL B CA   1 
ATOM 13659 C C    . VAL B 2 103 ? 156.150 108.006 93.598  1.00 112.14 ? 122 VAL B C    1 
ATOM 13660 O O    . VAL B 2 103 ? 156.747 107.666 94.625  1.00 124.36 ? 122 VAL B O    1 
ATOM 13661 C CB   . VAL B 2 103 ? 154.988 105.816 93.154  1.00 110.72 ? 122 VAL B CB   1 
ATOM 13662 C CG1  . VAL B 2 103 ? 153.722 106.330 93.815  1.00 113.07 ? 122 VAL B CG1  1 
ATOM 13663 C CG2  . VAL B 2 103 ? 154.652 104.782 92.096  1.00 116.07 ? 122 VAL B CG2  1 
ATOM 13664 H H    . VAL B 2 103 ? 157.565 106.142 92.515  1.00 115.90 ? 122 VAL B H    1 
ATOM 13665 H HA   . VAL B 2 103 ? 155.241 107.402 91.865  1.00 114.86 ? 122 VAL B HA   1 
ATOM 13666 H HB   . VAL B 2 103 ? 155.528 105.385 93.835  1.00 114.89 ? 122 VAL B HB   1 
ATOM 13667 H HG11 . VAL B 2 103 ? 153.958 106.903 94.561  1.00 114.52 ? 122 VAL B HG11 1 
ATOM 13668 H HG12 . VAL B 2 103 ? 153.206 106.830 93.162  1.00 115.52 ? 122 VAL B HG12 1 
ATOM 13669 H HG13 . VAL B 2 103 ? 153.207 105.572 94.135  1.00 115.12 ? 122 VAL B HG13 1 
ATOM 13670 H HG21 . VAL B 2 103 ? 154.679 103.900 92.500  1.00 115.69 ? 122 VAL B HG21 1 
ATOM 13671 H HG22 . VAL B 2 103 ? 155.297 104.833 91.375  1.00 115.47 ? 122 VAL B HG22 1 
ATOM 13672 H HG23 . VAL B 2 103 ? 153.761 104.959 91.757  1.00 115.87 ? 122 VAL B HG23 1 
ATOM 13673 N N    . TYR B 2 104 ? 155.782 109.260 93.359  1.00 100.18 ? 123 TYR B N    1 
ATOM 13674 C CA   . TYR B 2 104 ? 156.130 110.362 94.245  1.00 97.09  ? 123 TYR B CA   1 
ATOM 13675 C C    . TYR B 2 104 ? 154.946 110.705 95.136  1.00 95.44  ? 123 TYR B C    1 
ATOM 13676 O O    . TYR B 2 104 ? 153.825 110.872 94.648  1.00 113.28 ? 123 TYR B O    1 
ATOM 13677 C CB   . TYR B 2 104 ? 156.560 111.587 93.440  1.00 93.29  ? 123 TYR B CB   1 
ATOM 13678 C CG   . TYR B 2 104 ? 157.626 111.281 92.421  1.00 95.81  ? 123 TYR B CG   1 
ATOM 13679 C CD1  . TYR B 2 104 ? 158.953 111.165 92.792  1.00 100.68 ? 123 TYR B CD1  1 
ATOM 13680 C CD2  . TYR B 2 104 ? 157.304 111.099 91.088  1.00 105.08 ? 123 TYR B CD2  1 
ATOM 13681 C CE1  . TYR B 2 104 ? 159.928 110.882 91.866  1.00 103.79 ? 123 TYR B CE1  1 
ATOM 13682 C CE2  . TYR B 2 104 ? 158.272 110.815 90.156  1.00 107.65 ? 123 TYR B CE2  1 
ATOM 13683 C CZ   . TYR B 2 104 ? 159.583 110.708 90.549  1.00 106.29 ? 123 TYR B CZ   1 
ATOM 13684 O OH   . TYR B 2 104 ? 160.550 110.423 89.616  1.00 110.97 ? 123 TYR B OH   1 
ATOM 13685 H H    . TYR B 2 104 ? 155.320 109.502 92.674  1.00 106.38 ? 123 TYR B H    1 
ATOM 13686 H HA   . TYR B 2 104 ? 156.870 110.096 94.811  1.00 106.44 ? 123 TYR B HA   1 
ATOM 13687 H HB2  . TYR B 2 104 ? 155.789 111.941 92.971  1.00 105.33 ? 123 TYR B HB2  1 
ATOM 13688 H HB3  . TYR B 2 104 ? 156.912 112.255 94.050  1.00 104.39 ? 123 TYR B HB3  1 
ATOM 13689 H HD1  . TYR B 2 104 ? 159.191 111.282 93.683  1.00 106.09 ? 123 TYR B HD1  1 
ATOM 13690 H HD2  . TYR B 2 104 ? 156.417 111.171 90.819  1.00 106.99 ? 123 TYR B HD2  1 
ATOM 13691 H HE1  . TYR B 2 104 ? 160.817 110.808 92.129  1.00 106.27 ? 123 TYR B HE1  1 
ATOM 13692 H HE2  . TYR B 2 104 ? 158.041 110.697 89.263  1.00 107.12 ? 123 TYR B HE2  1 
ATOM 13693 H HH   . TYR B 2 104 ? 160.202 110.345 88.856  1.00 106.82 ? 123 TYR B HH   1 
ATOM 13694 N N    . ILE B 2 105 ? 155.200 110.807 96.436  1.00 83.16  ? 124 ILE B N    1 
ATOM 13695 C CA   . ILE B 2 105 ? 154.173 111.125 97.419  1.00 87.14  ? 124 ILE B CA   1 
ATOM 13696 C C    . ILE B 2 105 ? 154.736 112.159 98.378  1.00 90.36  ? 124 ILE B C    1 
ATOM 13697 O O    . ILE B 2 105 ? 155.860 112.014 98.866  1.00 105.01 ? 124 ILE B O    1 
ATOM 13698 C CB   . ILE B 2 105 ? 153.710 109.878 98.195  1.00 89.75  ? 124 ILE B CB   1 
ATOM 13699 C CG1  . ILE B 2 105 ? 153.317 108.761 97.229  1.00 96.65  ? 124 ILE B CG1  1 
ATOM 13700 C CG2  . ILE B 2 105 ? 152.546 110.225 99.104  1.00 89.66  ? 124 ILE B CG2  1 
ATOM 13701 C CD1  . ILE B 2 105 ? 153.132 107.424 97.893  1.00 102.32 ? 124 ILE B CD1  1 
ATOM 13702 H H    . ILE B 2 105 ? 155.980 110.693 96.780  1.00 97.73  ? 124 ILE B H    1 
ATOM 13703 H HA   . ILE B 2 105 ? 153.403 111.510 96.971  1.00 97.97  ? 124 ILE B HA   1 
ATOM 13704 H HB   . ILE B 2 105 ? 154.446 109.565 98.744  1.00 97.57  ? 124 ILE B HB   1 
ATOM 13705 H HG12 . ILE B 2 105 ? 152.481 108.999 96.797  1.00 98.56  ? 124 ILE B HG12 1 
ATOM 13706 H HG13 . ILE B 2 105 ? 154.011 108.653 96.563  1.00 97.89  ? 124 ILE B HG13 1 
ATOM 13707 H HG21 . ILE B 2 105 ? 152.840 110.871 99.764  1.00 96.71  ? 124 ILE B HG21 1 
ATOM 13708 H HG22 . ILE B 2 105 ? 151.829 110.599 98.569  1.00 98.24  ? 124 ILE B HG22 1 
ATOM 13709 H HG23 . ILE B 2 105 ? 152.239 109.419 99.548  1.00 97.32  ? 124 ILE B HG23 1 
ATOM 13710 H HD11 . ILE B 2 105 ? 153.017 106.746 97.208  1.00 98.95  ? 124 ILE B HD11 1 
ATOM 13711 H HD12 . ILE B 2 105 ? 153.918 107.226 98.426  1.00 98.80  ? 124 ILE B HD12 1 
ATOM 13712 H HD13 . ILE B 2 105 ? 152.347 107.457 98.460  1.00 99.31  ? 124 ILE B HD13 1 
ATOM 13713 N N    . GLY B 2 106 ? 153.960 113.196 98.652  1.00 94.18  ? 125 GLY B N    1 
ATOM 13714 C CA   . GLY B 2 106 ? 154.336 114.162 99.655  1.00 90.28  ? 125 GLY B CA   1 
ATOM 13715 C C    . GLY B 2 106 ? 153.797 113.798 101.019 1.00 91.96  ? 125 GLY B C    1 
ATOM 13716 O O    . GLY B 2 106 ? 152.855 113.024 101.145 1.00 111.74 ? 125 GLY B O    1 
ATOM 13717 H H    . GLY B 2 106 ? 153.209 113.359 98.267  1.00 99.98  ? 125 GLY B H    1 
ATOM 13718 H HA2  . GLY B 2 106 ? 155.303 114.218 99.710  1.00 99.31  ? 125 GLY B HA2  1 
ATOM 13719 H HA3  . GLY B 2 106 ? 153.990 115.035 99.410  1.00 98.83  ? 125 GLY B HA3  1 
ATOM 13720 N N    . SER B 2 107 ? 154.408 114.369 102.051 1.00 89.50  ? 126 SER B N    1 
ATOM 13721 C CA   . SER B 2 107 ? 154.011 114.099 103.423 1.00 92.77  ? 126 SER B CA   1 
ATOM 13722 C C    . SER B 2 107 ? 153.994 115.400 104.205 1.00 93.26  ? 126 SER B C    1 
ATOM 13723 O O    . SER B 2 107 ? 154.675 116.364 103.858 1.00 110.64 ? 126 SER B O    1 
ATOM 13724 C CB   . SER B 2 107 ? 154.956 113.100 104.094 1.00 102.92 ? 126 SER B CB   1 
ATOM 13725 O OG   . SER B 2 107 ? 154.994 113.308 105.492 1.00 113.89 ? 126 SER B OG   1 
ATOM 13726 H H    . SER B 2 107 ? 155.062 114.923 101.980 1.00 103.92 ? 126 SER B H    1 
ATOM 13727 H HA   . SER B 2 107 ? 153.117 113.726 103.434 1.00 104.26 ? 126 SER B HA   1 
ATOM 13728 H HB2  . SER B 2 107 ? 154.641 112.199 103.916 1.00 105.00 ? 126 SER B HB2  1 
ATOM 13729 H HB3  . SER B 2 107 ? 155.848 113.216 103.732 1.00 104.46 ? 126 SER B HB3  1 
ATOM 13730 H HG   . SER B 2 107 ? 155.513 112.753 105.850 1.00 105.47 ? 126 SER B HG   1 
ATOM 13731 N N    . GLU B 2 108 ? 153.205 115.416 105.272 1.00 95.40  ? 127 GLU B N    1 
ATOM 13732 C CA   . GLU B 2 108 ? 153.118 116.599 106.114 1.00 99.25  ? 127 GLU B CA   1 
ATOM 13733 C C    . GLU B 2 108 ? 154.258 116.691 107.113 1.00 109.60 ? 127 GLU B C    1 
ATOM 13734 O O    . GLU B 2 108 ? 154.324 117.668 107.863 1.00 117.42 ? 127 GLU B O    1 
ATOM 13735 C CB   . GLU B 2 108 ? 151.781 116.623 106.853 1.00 105.99 ? 127 GLU B CB   1 
ATOM 13736 C CG   . GLU B 2 108 ? 150.595 116.813 105.933 1.00 115.05 ? 127 GLU B CG   1 
ATOM 13737 C CD   . GLU B 2 108 ? 149.341 117.235 106.665 1.00 121.83 ? 127 GLU B CD   1 
ATOM 13738 O OE1  . GLU B 2 108 ? 149.456 117.941 107.688 1.00 125.02 ? 127 GLU B OE1  1 
ATOM 13739 O OE2  . GLU B 2 108 ? 148.237 116.864 106.215 1.00 113.13 ? 127 GLU B OE2  1 
ATOM 13740 H H    . GLU B 2 108 ? 152.713 114.759 105.529 1.00 110.30 ? 127 GLU B H    1 
ATOM 13741 H HA   . GLU B 2 108 ? 153.157 117.380 105.545 1.00 110.02 ? 127 GLU B HA   1 
ATOM 13742 H HB2  . GLU B 2 108 ? 151.667 115.784 107.323 1.00 111.52 ? 127 GLU B HB2  1 
ATOM 13743 H HB3  . GLU B 2 108 ? 151.790 117.358 107.486 1.00 110.21 ? 127 GLU B HB3  1 
ATOM 13744 H HG2  . GLU B 2 108 ? 150.805 117.494 105.275 1.00 111.27 ? 127 GLU B HG2  1 
ATOM 13745 H HG3  . GLU B 2 108 ? 150.411 115.969 105.493 1.00 111.97 ? 127 GLU B HG3  1 
ATOM 13746 N N    . LYS B 2 109 ? 155.140 115.695 107.157 1.00 114.95 ? 128 LYS B N    1 
ATOM 13747 C CA   . LYS B 2 109 ? 156.358 115.765 107.947 1.00 113.83 ? 128 LYS B CA   1 
ATOM 13748 C C    . LYS B 2 109 ? 157.519 116.353 107.158 1.00 111.31 ? 128 LYS B C    1 
ATOM 13749 O O    . LYS B 2 109 ? 158.679 116.088 107.487 1.00 118.39 ? 128 LYS B O    1 
ATOM 13750 C CB   . LYS B 2 109 ? 156.730 114.376 108.470 1.00 116.14 ? 128 LYS B CB   1 
ATOM 13751 C CG   . LYS B 2 109 ? 155.628 113.682 109.253 1.00 115.88 ? 128 LYS B CG   1 
ATOM 13752 C CD   . LYS B 2 109 ? 155.809 113.854 110.751 1.00 122.37 ? 128 LYS B CD   1 
ATOM 13753 C CE   . LYS B 2 109 ? 155.754 115.315 111.159 1.00 120.72 ? 128 LYS B CE   1 
ATOM 13754 N NZ   . LYS B 2 109 ? 155.624 115.482 112.630 1.00 119.72 ? 128 LYS B NZ   1 
ATOM 13755 H H    . LYS B 2 109 ? 155.052 114.955 106.729 1.00 116.25 ? 128 LYS B H    1 
ATOM 13756 H HA   . LYS B 2 109 ? 156.201 116.341 108.710 1.00 115.64 ? 128 LYS B HA   1 
ATOM 13757 H HB2  . LYS B 2 109 ? 156.956 113.811 107.715 1.00 116.21 ? 128 LYS B HB2  1 
ATOM 13758 H HB3  . LYS B 2 109 ? 157.498 114.461 109.056 1.00 116.85 ? 128 LYS B HB3  1 
ATOM 13759 H HG2  . LYS B 2 109 ? 154.768 114.058 109.009 1.00 116.84 ? 128 LYS B HG2  1 
ATOM 13760 H HG3  . LYS B 2 109 ? 155.645 112.733 109.053 1.00 115.81 ? 128 LYS B HG3  1 
ATOM 13761 H HD2  . LYS B 2 109 ? 155.100 113.382 111.215 1.00 117.98 ? 128 LYS B HD2  1 
ATOM 13762 H HD3  . LYS B 2 109 ? 156.674 113.499 111.011 1.00 118.13 ? 128 LYS B HD3  1 
ATOM 13763 H HE2  . LYS B 2 109 ? 156.573 115.755 110.880 1.00 116.97 ? 128 LYS B HE2  1 
ATOM 13764 H HE3  . LYS B 2 109 ? 154.988 115.734 110.737 1.00 116.63 ? 128 LYS B HE3  1 
ATOM 13765 H HZ1  . LYS B 2 109 ? 155.593 116.348 112.837 1.00 116.88 ? 128 LYS B HZ1  1 
ATOM 13766 H HZ2  . LYS B 2 109 ? 156.321 115.112 113.042 1.00 117.76 ? 128 LYS B HZ2  1 
ATOM 13767 H HZ3  . LYS B 2 109 ? 154.877 115.090 112.916 1.00 117.48 ? 128 LYS B HZ3  1 
ATOM 13768 N N    . ALA B 2 110 ? 157.231 117.140 106.123 1.00 92.42  ? 129 ALA B N    1 
ATOM 13769 C CA   . ALA B 2 110 ? 158.263 117.732 105.278 1.00 93.72  ? 129 ALA B CA   1 
ATOM 13770 C C    . ALA B 2 110 ? 159.113 116.658 104.606 1.00 97.85  ? 129 ALA B C    1 
ATOM 13771 O O    . ALA B 2 110 ? 160.316 116.826 104.411 1.00 112.21 ? 129 ALA B O    1 
ATOM 13772 C CB   . ALA B 2 110 ? 159.141 118.692 106.079 1.00 105.25 ? 129 ALA B CB   1 
ATOM 13773 H H    . ALA B 2 110 ? 156.432 117.350 105.886 1.00 105.19 ? 129 ALA B H    1 
ATOM 13774 H HA   . ALA B 2 110 ? 157.831 118.245 104.577 1.00 104.16 ? 129 ALA B HA   1 
ATOM 13775 H HB1  . ALA B 2 110 ? 158.581 119.383 106.467 1.00 105.28 ? 129 ALA B HB1  1 
ATOM 13776 H HB2  . ALA B 2 110 ? 159.593 118.200 106.781 1.00 105.63 ? 129 ALA B HB2  1 
ATOM 13777 H HB3  . ALA B 2 110 ? 159.795 119.091 105.483 1.00 105.68 ? 129 ALA B HB3  1 
ATOM 13778 N N    . GLN B 2 111 ? 158.482 115.549 104.239 1.00 95.74  ? 130 GLN B N    1 
ATOM 13779 C CA   . GLN B 2 111 ? 159.150 114.448 103.560 1.00 99.65  ? 130 GLN B CA   1 
ATOM 13780 C C    . GLN B 2 111 ? 158.517 114.228 102.196 1.00 100.48 ? 130 GLN B C    1 
ATOM 13781 O O    . GLN B 2 111 ? 157.306 114.389 102.029 1.00 118.06 ? 130 GLN B O    1 
ATOM 13782 C CB   . GLN B 2 111 ? 159.071 113.153 104.373 1.00 106.86 ? 130 GLN B CB   1 
ATOM 13783 C CG   . GLN B 2 111 ? 159.500 113.285 105.821 1.00 110.05 ? 130 GLN B CG   1 
ATOM 13784 C CD   . GLN B 2 111 ? 160.990 113.484 105.964 1.00 112.60 ? 130 GLN B CD   1 
ATOM 13785 O OE1  . GLN B 2 111 ? 161.783 112.770 105.352 1.00 105.54 ? 130 GLN B OE1  1 
ATOM 13786 N NE2  . GLN B 2 111 ? 161.383 114.454 106.780 1.00 117.02 ? 130 GLN B NE2  1 
ATOM 13787 H H    . GLN B 2 111 ? 157.645 115.408 104.377 1.00 106.74 ? 130 GLN B H    1 
ATOM 13788 H HA   . GLN B 2 111 ? 160.085 114.667 103.430 1.00 106.54 ? 130 GLN B HA   1 
ATOM 13789 H HB2  . GLN B 2 111 ? 158.153 112.840 104.367 1.00 107.94 ? 130 GLN B HB2  1 
ATOM 13790 H HB3  . GLN B 2 111 ? 159.645 112.492 103.957 1.00 107.01 ? 130 GLN B HB3  1 
ATOM 13791 H HG2  . GLN B 2 111 ? 159.053 114.047 106.220 1.00 108.62 ? 130 GLN B HG2  1 
ATOM 13792 H HG3  . GLN B 2 111 ? 159.260 112.474 106.296 1.00 107.41 ? 130 GLN B HG3  1 
ATOM 13793 H HE21 . GLN B 2 111 ? 160.799 114.932 107.191 1.00 108.66 ? 130 GLN B HE21 1 
ATOM 13794 H HE22 . GLN B 2 111 ? 162.221 114.606 106.895 1.00 108.43 ? 130 GLN B HE22 1 
ATOM 13795 N N    . VAL B 2 112 ? 159.346 113.865 101.224 1.00 86.23  ? 131 VAL B N    1 
ATOM 13796 C CA   . VAL B 2 112 ? 158.892 113.481 99.894  1.00 83.16  ? 131 VAL B CA   1 
ATOM 13797 C C    . VAL B 2 112 ? 159.485 112.116 99.587  1.00 93.62  ? 131 VAL B C    1 
ATOM 13798 O O    . VAL B 2 112 ? 160.710 111.958 99.575  1.00 112.36 ? 131 VAL B O    1 
ATOM 13799 C CB   . VAL B 2 112 ? 159.305 114.507 98.826  1.00 86.50  ? 131 VAL B CB   1 
ATOM 13800 C CG1  . VAL B 2 112 ? 158.891 114.037 97.444  1.00 92.29  ? 131 VAL B CG1  1 
ATOM 13801 C CG2  . VAL B 2 112 ? 158.691 115.855 99.136  1.00 95.24  ? 131 VAL B CG2  1 
ATOM 13802 H H    . VAL B 2 112 ? 160.201 113.834 101.314 1.00 97.83  ? 131 VAL B H    1 
ATOM 13803 H HA   . VAL B 2 112 ? 157.926 113.405 99.889  1.00 96.62  ? 131 VAL B HA   1 
ATOM 13804 H HB   . VAL B 2 112 ? 160.269 114.605 98.835  1.00 96.78  ? 131 VAL B HB   1 
ATOM 13805 H HG11 . VAL B 2 112 ? 159.388 113.237 97.214  1.00 96.52  ? 131 VAL B HG11 1 
ATOM 13806 H HG12 . VAL B 2 112 ? 157.939 113.847 97.447  1.00 97.83  ? 131 VAL B HG12 1 
ATOM 13807 H HG13 . VAL B 2 112 ? 159.087 114.737 96.802  1.00 97.48  ? 131 VAL B HG13 1 
ATOM 13808 H HG21 . VAL B 2 112 ? 159.358 116.415 99.564  1.00 97.58  ? 131 VAL B HG21 1 
ATOM 13809 H HG22 . VAL B 2 112 ? 157.936 115.728 99.731  1.00 98.08  ? 131 VAL B HG22 1 
ATOM 13810 H HG23 . VAL B 2 112 ? 158.393 116.266 98.310  1.00 97.92  ? 131 VAL B HG23 1 
ATOM 13811 N N    . TYR B 2 113 ? 158.623 111.139 99.331  1.00 94.56  ? 132 TYR B N    1 
ATOM 13812 C CA   . TYR B 2 113 ? 159.044 109.774 99.057  1.00 91.87  ? 132 TYR B CA   1 
ATOM 13813 C C    . TYR B 2 113 ? 158.912 109.481 97.573  1.00 88.52  ? 132 TYR B C    1 
ATOM 13814 O O    . TYR B 2 113 ? 157.950 109.903 96.929  1.00 105.51 ? 132 TYR B O    1 
ATOM 13815 C CB   . TYR B 2 113 ? 158.211 108.762 99.846  1.00 91.35  ? 132 TYR B CB   1 
ATOM 13816 C CG   . TYR B 2 113 ? 158.020 109.094 101.304 1.00 95.94  ? 132 TYR B CG   1 
ATOM 13817 C CD1  . TYR B 2 113 ? 157.089 110.035 101.705 1.00 103.94 ? 132 TYR B CD1  1 
ATOM 13818 C CD2  . TYR B 2 113 ? 158.765 108.456 102.281 1.00 97.27  ? 132 TYR B CD2  1 
ATOM 13819 C CE1  . TYR B 2 113 ? 156.909 110.337 103.035 1.00 107.33 ? 132 TYR B CE1  1 
ATOM 13820 C CE2  . TYR B 2 113 ? 158.591 108.751 103.613 1.00 101.54 ? 132 TYR B CE2  1 
ATOM 13821 C CZ   . TYR B 2 113 ? 157.663 109.692 103.984 1.00 109.70 ? 132 TYR B CZ   1 
ATOM 13822 O OH   . TYR B 2 113 ? 157.484 109.991 105.314 1.00 114.75 ? 132 TYR B OH   1 
ATOM 13823 H H    . TYR B 2 113 ? 157.771 111.246 99.311  1.00 102.44 ? 132 TYR B H    1 
ATOM 13824 H HA   . TYR B 2 113 ? 159.975 109.666 99.309  1.00 102.59 ? 132 TYR B HA   1 
ATOM 13825 H HB2  . TYR B 2 113 ? 157.332 108.703 99.441  1.00 101.78 ? 132 TYR B HB2  1 
ATOM 13826 H HB3  . TYR B 2 113 ? 158.650 107.898 99.798  1.00 101.82 ? 132 TYR B HB3  1 
ATOM 13827 H HD1  . TYR B 2 113 ? 156.577 110.474 101.064 1.00 103.65 ? 132 TYR B HD1  1 
ATOM 13828 H HD2  . TYR B 2 113 ? 159.395 107.819 102.032 1.00 102.20 ? 132 TYR B HD2  1 
ATOM 13829 H HE1  . TYR B 2 113 ? 156.280 110.973 103.289 1.00 103.55 ? 132 TYR B HE1  1 
ATOM 13830 H HE2  . TYR B 2 113 ? 159.101 108.315 104.258 1.00 102.65 ? 132 TYR B HE2  1 
ATOM 13831 H HH   . TYR B 2 113 ? 156.894 110.581 105.399 1.00 103.74 ? 132 TYR B HH   1 
ATOM 13832 N N    . ALA B 2 114 ? 159.888 108.758 97.036  1.00 89.66  ? 133 ALA B N    1 
ATOM 13833 C CA   . ALA B 2 114 ? 159.829 108.228 95.680  1.00 96.27  ? 133 ALA B CA   1 
ATOM 13834 C C    . ALA B 2 114 ? 159.958 106.717 95.781  1.00 101.36 ? 133 ALA B C    1 
ATOM 13835 O O    . ALA B 2 114 ? 161.048 106.199 96.039  1.00 116.07 ? 133 ALA B O    1 
ATOM 13836 C CB   . ALA B 2 114 ? 160.932 108.817 94.805  1.00 106.06 ? 133 ALA B CB   1 
ATOM 13837 H H    . ALA B 2 114 ? 160.615 108.556 97.449  1.00 104.24 ? 133 ALA B H    1 
ATOM 13838 H HA   . ALA B 2 114 ? 158.972 108.441 95.281  1.00 104.76 ? 133 ALA B HA   1 
ATOM 13839 H HB1  . ALA B 2 114 ? 160.864 108.437 93.915  1.00 104.96 ? 133 ALA B HB1  1 
ATOM 13840 H HB2  . ALA B 2 114 ? 161.793 108.598 95.194  1.00 105.55 ? 133 ALA B HB2  1 
ATOM 13841 H HB3  . ALA B 2 114 ? 160.821 109.779 94.765  1.00 105.45 ? 133 ALA B HB3  1 
ATOM 13842 N N    . LEU B 2 115 ? 158.850 106.018 95.573  1.00 107.74 ? 134 LEU B N    1 
ATOM 13843 C CA   . LEU B 2 115 ? 158.835 104.567 95.613  1.00 104.47 ? 134 LEU B CA   1 
ATOM 13844 C C    . LEU B 2 115 ? 159.053 103.988 94.223  1.00 112.01 ? 134 LEU B C    1 
ATOM 13845 O O    . LEU B 2 115 ? 158.910 104.669 93.206  1.00 119.57 ? 134 LEU B O    1 
ATOM 13846 C CB   . LEU B 2 115 ? 157.509 104.062 96.179  1.00 104.24 ? 134 LEU B CB   1 
ATOM 13847 C CG   . LEU B 2 115 ? 157.304 104.197 97.688  1.00 109.48 ? 134 LEU B CG   1 
ATOM 13848 C CD1  . LEU B 2 115 ? 157.469 105.630 98.144  1.00 112.72 ? 134 LEU B CD1  1 
ATOM 13849 C CD2  . LEU B 2 115 ? 155.937 103.675 98.075  1.00 116.54 ? 134 LEU B CD2  1 
ATOM 13850 H H    . LEU B 2 115 ? 158.084 106.368 95.404  1.00 112.98 ? 134 LEU B H    1 
ATOM 13851 H HA   . LEU B 2 115 ? 159.550 104.253 96.189  1.00 112.48 ? 134 LEU B HA   1 
ATOM 13852 H HB2  . LEU B 2 115 ? 156.792 104.554 95.749  1.00 112.52 ? 134 LEU B HB2  1 
ATOM 13853 H HB3  . LEU B 2 115 ? 157.426 103.121 95.962  1.00 112.44 ? 134 LEU B HB3  1 
ATOM 13854 H HG   . LEU B 2 115 ? 157.969 103.658 98.145  1.00 112.75 ? 134 LEU B HG   1 
ATOM 13855 H HD11 . LEU B 2 115 ? 157.132 105.712 99.050  1.00 112.86 ? 134 LEU B HD11 1 
ATOM 13856 H HD12 . LEU B 2 115 ? 158.410 105.864 98.119  1.00 113.08 ? 134 LEU B HD12 1 
ATOM 13857 H HD13 . LEU B 2 115 ? 156.966 106.210 97.551  1.00 113.25 ? 134 LEU B HD13 1 
ATOM 13858 H HD21 . LEU B 2 115 ? 155.828 103.756 99.035  1.00 113.44 ? 134 LEU B HD21 1 
ATOM 13859 H HD22 . LEU B 2 115 ? 155.259 104.199 97.619  1.00 113.77 ? 134 LEU B HD22 1 
ATOM 13860 H HD23 . LEU B 2 115 ? 155.868 102.744 97.811  1.00 114.51 ? 134 LEU B HD23 1 
ATOM 13861 N N    . ASN B 2 116 ? 159.408 102.710 94.192  1.00 129.13 ? 135 ASN B N    1 
ATOM 13862 C CA   . ASN B 2 116 ? 159.676 102.009 92.947  1.00 130.09 ? 135 ASN B CA   1 
ATOM 13863 C C    . ASN B 2 116 ? 158.388 101.376 92.441  1.00 131.62 ? 135 ASN B C    1 
ATOM 13864 O O    . ASN B 2 116 ? 157.672 100.717 93.201  1.00 135.31 ? 135 ASN B O    1 
ATOM 13865 C CB   . ASN B 2 116 ? 160.750 100.942 93.145  1.00 130.46 ? 135 ASN B CB   1 
ATOM 13866 C CG   . ASN B 2 116 ? 162.147 101.484 92.953  1.00 135.77 ? 135 ASN B CG   1 
ATOM 13867 O OD1  . ASN B 2 116 ? 162.554 101.801 91.835  1.00 136.41 ? 135 ASN B OD1  1 
ATOM 13868 N ND2  . ASN B 2 116 ? 162.893 101.597 94.043  1.00 135.98 ? 135 ASN B ND2  1 
ATOM 13869 H H    . ASN B 2 116 ? 159.501 102.219 94.892  1.00 131.20 ? 135 ASN B H    1 
ATOM 13870 H HA   . ASN B 2 116 ? 159.990 102.640 92.280  1.00 130.94 ? 135 ASN B HA   1 
ATOM 13871 H HB2  . ASN B 2 116 ? 160.685 100.590 94.046  1.00 131.62 ? 135 ASN B HB2  1 
ATOM 13872 H HB3  . ASN B 2 116 ? 160.613 100.230 92.500  1.00 131.12 ? 135 ASN B HB3  1 
ATOM 13873 H HD21 . ASN B 2 116 ? 162.575 101.366 94.807  1.00 131.93 ? 135 ASN B HD21 1 
ATOM 13874 H HD22 . ASN B 2 116 ? 163.696 101.901 93.986  1.00 132.52 ? 135 ASN B HD22 1 
ATOM 13875 N N    . THR B 2 117 ? 158.098 101.578 91.157  1.00 132.83 ? 136 THR B N    1 
ATOM 13876 C CA   . THR B 2 117 ? 156.880 101.015 90.587  1.00 135.36 ? 136 THR B CA   1 
ATOM 13877 C C    . THR B 2 117 ? 156.909 99.494  90.623  1.00 140.09 ? 136 THR B C    1 
ATOM 13878 O O    . THR B 2 117 ? 155.895 98.853  90.923  1.00 138.55 ? 136 THR B O    1 
ATOM 13879 C CB   . THR B 2 117 ? 156.702 101.515 89.153  1.00 134.26 ? 136 THR B CB   1 
ATOM 13880 O OG1  . THR B 2 117 ? 156.122 102.823 89.170  1.00 133.95 ? 136 THR B OG1  1 
ATOM 13881 C CG2  . THR B 2 117 ? 155.806 100.577 88.357  1.00 134.78 ? 136 THR B CG2  1 
ATOM 13882 H H    . THR B 2 117 ? 158.580 102.030 90.607  1.00 133.54 ? 136 THR B H    1 
ATOM 13883 H HA   . THR B 2 117 ? 156.118 101.314 91.107  1.00 133.47 ? 136 THR B HA   1 
ATOM 13884 H HB   . THR B 2 117 ? 157.567 101.552 88.716  1.00 133.85 ? 136 THR B HB   1 
ATOM 13885 H HG1  . THR B 2 117 ? 155.372 102.801 89.549  1.00 133.46 ? 136 THR B HG1  1 
ATOM 13886 H HG21 . THR B 2 117 ? 155.474 101.035 87.569  1.00 133.94 ? 136 THR B HG21 1 
ATOM 13887 H HG22 . THR B 2 117 ? 156.303 99.793  88.073  1.00 133.91 ? 136 THR B HG22 1 
ATOM 13888 H HG23 . THR B 2 117 ? 155.049 100.298 88.895  1.00 133.85 ? 136 THR B HG23 1 
ATOM 13889 N N    . SER B 2 118 ? 158.063 98.897  90.320  1.00 138.69 ? 137 SER B N    1 
ATOM 13890 C CA   . SER B 2 118 ? 158.120 97.448  90.160  1.00 136.41 ? 137 SER B CA   1 
ATOM 13891 C C    . SER B 2 118 ? 157.768 96.723  91.454  1.00 133.11 ? 137 SER B C    1 
ATOM 13892 O O    . SER B 2 118 ? 157.002 95.753  91.437  1.00 132.07 ? 137 SER B O    1 
ATOM 13893 C CB   . SER B 2 118 ? 159.511 97.034  89.682  1.00 137.01 ? 137 SER B CB   1 
ATOM 13894 O OG   . SER B 2 118 ? 160.516 97.569  90.523  1.00 137.77 ? 137 SER B OG   1 
ATOM 13895 H H    . SER B 2 118 ? 158.813 99.301  90.204  1.00 134.69 ? 137 SER B H    1 
ATOM 13896 H HA   . SER B 2 118 ? 157.479 97.179  89.483  1.00 134.77 ? 137 SER B HA   1 
ATOM 13897 H HB2  . SER B 2 118 ? 159.573 96.067  89.691  1.00 134.94 ? 137 SER B HB2  1 
ATOM 13898 H HB3  . SER B 2 118 ? 159.645 97.367  88.780  1.00 134.95 ? 137 SER B HB3  1 
ATOM 13899 H HG   . SER B 2 118 ? 160.428 97.268  91.303  1.00 134.92 ? 137 SER B HG   1 
ATOM 13900 N N    . ASP B 2 119 ? 158.312 97.176  92.583  1.00 137.53 ? 138 ASP B N    1 
ATOM 13901 C CA   . ASP B 2 119 ? 158.151 96.463  93.847  1.00 138.93 ? 138 ASP B CA   1 
ATOM 13902 C C    . ASP B 2 119 ? 157.665 97.321  95.003  1.00 138.02 ? 138 ASP B C    1 
ATOM 13903 O O    . ASP B 2 119 ? 157.175 96.758  95.988  1.00 141.34 ? 138 ASP B O    1 
ATOM 13904 C CB   . ASP B 2 119 ? 159.477 95.809  94.260  1.00 142.62 ? 138 ASP B CB   1 
ATOM 13905 C CG   . ASP B 2 119 ? 160.656 96.744  94.110  1.00 144.99 ? 138 ASP B CG   1 
ATOM 13906 O OD1  . ASP B 2 119 ? 160.794 97.665  94.942  1.00 143.22 ? 138 ASP B OD1  1 
ATOM 13907 O OD2  . ASP B 2 119 ? 161.444 96.561  93.159  1.00 145.53 ? 138 ASP B OD2  1 
ATOM 13908 H H    . ASP B 2 119 ? 158.778 97.896  92.643  1.00 139.70 ? 138 ASP B H    1 
ATOM 13909 H HA   . ASP B 2 119 ? 157.503 95.753  93.724  1.00 139.66 ? 138 ASP B HA   1 
ATOM 13910 H HB2  . ASP B 2 119 ? 159.421 95.542  95.191  1.00 140.33 ? 138 ASP B HB2  1 
ATOM 13911 H HB3  . ASP B 2 119 ? 159.635 95.033  93.699  1.00 140.38 ? 138 ASP B HB3  1 
ATOM 13912 N N    . GLY B 2 120 ? 157.781 98.642  94.932  1.00 135.12 ? 139 GLY B N    1 
ATOM 13913 C CA   . GLY B 2 120 ? 157.334 99.497  96.009  1.00 136.05 ? 139 GLY B CA   1 
ATOM 13914 C C    . GLY B 2 120 ? 158.388 99.864  97.028  1.00 137.52 ? 139 GLY B C    1 
ATOM 13915 O O    . GLY B 2 120 ? 158.043 100.445 98.063  1.00 134.30 ? 139 GLY B O    1 
ATOM 13916 H H    . GLY B 2 120 ? 158.119 99.066  94.264  1.00 135.63 ? 139 GLY B H    1 
ATOM 13917 H HA2  . GLY B 2 120 ? 156.990 100.322 95.630  1.00 135.43 ? 139 GLY B HA2  1 
ATOM 13918 H HA3  . GLY B 2 120 ? 156.606 99.059  96.478  1.00 134.77 ? 139 GLY B HA3  1 
ATOM 13919 N N    . THR B 2 121 ? 159.651 99.534  96.785  1.00 135.02 ? 140 THR B N    1 
ATOM 13920 C CA   . THR B 2 121 ? 160.721 99.941  97.683  1.00 131.19 ? 140 THR B CA   1 
ATOM 13921 C C    . THR B 2 121 ? 161.041 101.421 97.505  1.00 128.12 ? 140 THR B C    1 
ATOM 13922 O O    . THR B 2 121 ? 160.886 101.986 96.419  1.00 130.21 ? 140 THR B O    1 
ATOM 13923 C CB   . THR B 2 121 ? 161.979 99.110  97.432  1.00 135.16 ? 140 THR B CB   1 
ATOM 13924 O OG1  . THR B 2 121 ? 162.359 99.216  96.056  1.00 137.26 ? 140 THR B OG1  1 
ATOM 13925 C CG2  . THR B 2 121 ? 161.732 97.651  97.780  1.00 132.85 ? 140 THR B CG2  1 
ATOM 13926 H H    . THR B 2 121 ? 159.914 99.075  96.107  1.00 132.45 ? 140 THR B H    1 
ATOM 13927 H HA   . THR B 2 121 ? 160.441 99.799  98.601  1.00 131.42 ? 140 THR B HA   1 
ATOM 13928 H HB   . THR B 2 121 ? 162.699 99.441  97.992  1.00 132.22 ? 140 THR B HB   1 
ATOM 13929 H HG1  . THR B 2 121 ? 161.752 98.909  95.564  1.00 132.61 ? 140 THR B HG1  1 
ATOM 13930 H HG21 . THR B 2 121 ? 162.488 97.113  97.499  1.00 132.11 ? 140 THR B HG21 1 
ATOM 13931 H HG22 . THR B 2 121 ? 161.616 97.555  98.738  1.00 131.97 ? 140 THR B HG22 1 
ATOM 13932 H HG23 . THR B 2 121 ? 160.934 97.331  97.333  1.00 131.45 ? 140 THR B HG23 1 
ATOM 13933 N N    . VAL B 2 122 ? 161.504 102.043 98.586  1.00 109.08 ? 141 VAL B N    1 
ATOM 13934 C CA   . VAL B 2 122 ? 161.766 103.480 98.590  1.00 111.26 ? 141 VAL B CA   1 
ATOM 13935 C C    . VAL B 2 122 ? 163.003 103.746 97.738  1.00 108.29 ? 141 VAL B C    1 
ATOM 13936 O O    . VAL B 2 122 ? 164.129 103.471 98.159  1.00 108.24 ? 141 VAL B O    1 
ATOM 13937 C CB   . VAL B 2 122 ? 161.948 104.013 100.015 1.00 110.62 ? 141 VAL B CB   1 
ATOM 13938 C CG1  . VAL B 2 122 ? 161.954 105.528 100.018 1.00 112.82 ? 141 VAL B CG1  1 
ATOM 13939 C CG2  . VAL B 2 122 ? 160.849 103.488 100.921 1.00 113.05 ? 141 VAL B CG2  1 
ATOM 13940 H H    . VAL B 2 122 ? 161.679 101.651 99.331  1.00 112.10 ? 141 VAL B H    1 
ATOM 13941 H HA   . VAL B 2 122 ? 161.016 103.943 98.188  1.00 112.85 ? 141 VAL B HA   1 
ATOM 13942 H HB   . VAL B 2 122 ? 162.800 103.707 100.364 1.00 111.65 ? 141 VAL B HB   1 
ATOM 13943 H HG11 . VAL B 2 122 ? 162.125 105.850 99.120  1.00 111.86 ? 141 VAL B HG11 1 
ATOM 13944 H HG12 . VAL B 2 122 ? 161.088 105.845 100.321 1.00 111.46 ? 141 VAL B HG12 1 
ATOM 13945 H HG13 . VAL B 2 122 ? 162.649 105.840 100.619 1.00 112.37 ? 141 VAL B HG13 1 
ATOM 13946 H HG21 . VAL B 2 122 ? 160.961 102.532 101.044 1.00 112.33 ? 141 VAL B HG21 1 
ATOM 13947 H HG22 . VAL B 2 122 ? 160.911 103.938 101.779 1.00 112.01 ? 141 VAL B HG22 1 
ATOM 13948 H HG23 . VAL B 2 122 ? 159.989 103.675 100.514 1.00 111.74 ? 141 VAL B HG23 1 
ATOM 13949 N N    . ALA B 2 123 ? 162.799 104.285 96.534  1.00 119.90 ? 142 ALA B N    1 
ATOM 13950 C CA   . ALA B 2 123 ? 163.932 104.666 95.698  1.00 116.84 ? 142 ALA B CA   1 
ATOM 13951 C C    . ALA B 2 123 ? 164.768 105.754 96.357  1.00 113.86 ? 142 ALA B C    1 
ATOM 13952 O O    . ALA B 2 123 ? 166.002 105.695 96.338  1.00 120.98 ? 142 ALA B O    1 
ATOM 13953 C CB   . ALA B 2 123 ? 163.440 105.128 94.327  1.00 115.87 ? 142 ALA B CB   1 
ATOM 13954 H H    . ALA B 2 123 ? 162.028 104.439 96.187  1.00 118.37 ? 142 ALA B H    1 
ATOM 13955 H HA   . ALA B 2 123 ? 164.500 103.891 95.566  1.00 117.39 ? 142 ALA B HA   1 
ATOM 13956 H HB1  . ALA B 2 123 ? 164.206 105.352 93.777  1.00 116.88 ? 142 ALA B HB1  1 
ATOM 13957 H HB2  . ALA B 2 123 ? 162.935 104.410 93.916  1.00 117.30 ? 142 ALA B HB2  1 
ATOM 13958 H HB3  . ALA B 2 123 ? 162.875 105.907 94.441  1.00 116.90 ? 142 ALA B HB3  1 
ATOM 13959 N N    . TRP B 2 124 ? 164.120 106.758 96.940  1.00 98.75  ? 143 TRP B N    1 
ATOM 13960 C CA   . TRP B 2 124 ? 164.818 107.762 97.732  1.00 100.79 ? 143 TRP B CA   1 
ATOM 13961 C C    . TRP B 2 124 ? 163.800 108.536 98.555  1.00 99.03  ? 143 TRP B C    1 
ATOM 13962 O O    . TRP B 2 124 ? 162.588 108.390 98.379  1.00 110.52 ? 143 TRP B O    1 
ATOM 13963 C CB   . TRP B 2 124 ? 165.646 108.702 96.849  1.00 106.10 ? 143 TRP B CB   1 
ATOM 13964 C CG   . TRP B 2 124 ? 164.874 109.401 95.764  1.00 109.60 ? 143 TRP B CG   1 
ATOM 13965 C CD1  . TRP B 2 124 ? 164.853 109.073 94.441  1.00 110.87 ? 143 TRP B CD1  1 
ATOM 13966 C CD2  . TRP B 2 124 ? 164.028 110.549 95.903  1.00 107.36 ? 143 TRP B CD2  1 
ATOM 13967 N NE1  . TRP B 2 124 ? 164.045 109.940 93.750  1.00 109.82 ? 143 TRP B NE1  1 
ATOM 13968 C CE2  . TRP B 2 124 ? 163.527 110.856 94.625  1.00 103.57 ? 143 TRP B CE2  1 
ATOM 13969 C CE3  . TRP B 2 124 ? 163.644 111.346 96.983  1.00 107.03 ? 143 TRP B CE3  1 
ATOM 13970 C CZ2  . TRP B 2 124 ? 162.663 111.920 94.399  1.00 104.35 ? 143 TRP B CZ2  1 
ATOM 13971 C CZ3  . TRP B 2 124 ? 162.784 112.402 96.755  1.00 103.16 ? 143 TRP B CZ3  1 
ATOM 13972 C CH2  . TRP B 2 124 ? 162.305 112.679 95.475  1.00 103.90 ? 143 TRP B CH2  1 
ATOM 13973 H H    . TRP B 2 124 ? 163.270 106.879 96.891  1.00 106.96 ? 143 TRP B H    1 
ATOM 13974 H HA   . TRP B 2 124 ? 165.424 107.316 98.345  1.00 107.50 ? 143 TRP B HA   1 
ATOM 13975 H HB2  . TRP B 2 124 ? 166.042 109.385 97.413  1.00 107.89 ? 143 TRP B HB2  1 
ATOM 13976 H HB3  . TRP B 2 124 ? 166.349 108.187 96.423  1.00 107.39 ? 143 TRP B HB3  1 
ATOM 13977 H HD1  . TRP B 2 124 ? 165.319 108.364 94.061  1.00 107.96 ? 143 TRP B HD1  1 
ATOM 13978 H HE1  . TRP B 2 124 ? 163.890 109.912 92.904  1.00 107.91 ? 143 TRP B HE1  1 
ATOM 13979 H HE3  . TRP B 2 124 ? 163.959 111.168 97.840  1.00 107.62 ? 143 TRP B HE3  1 
ATOM 13980 H HZ2  . TRP B 2 124 ? 162.339 112.107 93.547  1.00 107.15 ? 143 TRP B HZ2  1 
ATOM 13981 H HZ3  . TRP B 2 124 ? 162.522 112.940 97.468  1.00 106.66 ? 143 TRP B HZ3  1 
ATOM 13982 H HH2  . TRP B 2 124 ? 161.728 113.398 95.351  1.00 106.76 ? 143 TRP B HH2  1 
ATOM 13983 N N    . GLN B 2 125 ? 164.315 109.358 99.464  1.00 96.40  ? 144 GLN B N    1 
ATOM 13984 C CA   . GLN B 2 125 ? 163.492 110.181 100.337 1.00 96.61  ? 144 GLN B CA   1 
ATOM 13985 C C    . GLN B 2 125 ? 164.243 111.472 100.616 1.00 106.10 ? 144 GLN B C    1 
ATOM 13986 O O    . GLN B 2 125 ? 165.454 111.450 100.842 1.00 115.87 ? 144 GLN B O    1 
ATOM 13987 C CB   . GLN B 2 125 ? 163.162 109.456 101.643 1.00 98.51  ? 144 GLN B CB   1 
ATOM 13988 C CG   . GLN B 2 125 ? 162.434 110.314 102.657 1.00 106.64 ? 144 GLN B CG   1 
ATOM 13989 C CD   . GLN B 2 125 ? 162.040 109.540 103.893 1.00 113.61 ? 144 GLN B CD   1 
ATOM 13990 O OE1  . GLN B 2 125 ? 162.201 108.323 103.952 1.00 115.98 ? 144 GLN B OE1  1 
ATOM 13991 N NE2  . GLN B 2 125 ? 161.523 110.243 104.891 1.00 109.77 ? 144 GLN B NE2  1 
ATOM 13992 H H    . GLN B 2 125 ? 165.159 109.458 99.594  1.00 106.57 ? 144 GLN B H    1 
ATOM 13993 H HA   . GLN B 2 125 ? 162.661 110.399 99.888  1.00 106.25 ? 144 GLN B HA   1 
ATOM 13994 H HB2  . GLN B 2 125 ? 162.598 108.693 101.442 1.00 105.65 ? 144 GLN B HB2  1 
ATOM 13995 H HB3  . GLN B 2 125 ? 163.989 109.153 102.050 1.00 106.31 ? 144 GLN B HB3  1 
ATOM 13996 H HG2  . GLN B 2 125 ? 163.013 111.041 102.936 1.00 106.89 ? 144 GLN B HG2  1 
ATOM 13997 H HG3  . GLN B 2 125 ? 161.627 110.667 102.252 1.00 107.00 ? 144 GLN B HG3  1 
ATOM 13998 H HE21 . GLN B 2 125 ? 161.426 111.095 104.812 1.00 106.24 ? 144 GLN B HE21 1 
ATOM 13999 H HE22 . GLN B 2 125 ? 161.282 109.848 105.616 1.00 107.60 ? 144 GLN B HE22 1 
ATOM 14000 N N    . THR B 2 126 ? 163.524 112.591 100.596 1.00 98.85  ? 145 THR B N    1 
ATOM 14001 C CA   . THR B 2 126 ? 164.129 113.903 100.755 1.00 97.25  ? 145 THR B CA   1 
ATOM 14002 C C    . THR B 2 126 ? 163.361 114.717 101.784 1.00 100.42 ? 145 THR B C    1 
ATOM 14003 O O    . THR B 2 126 ? 162.156 114.542 101.967 1.00 110.39 ? 145 THR B O    1 
ATOM 14004 C CB   . THR B 2 126 ? 164.167 114.660 99.423  1.00 103.52 ? 145 THR B CB   1 
ATOM 14005 O OG1  . THR B 2 126 ? 165.012 113.962 98.500  1.00 113.17 ? 145 THR B OG1  1 
ATOM 14006 C CG2  . THR B 2 126 ? 164.700 116.066 99.617  1.00 105.97 ? 145 THR B CG2  1 
ATOM 14007 H H    . THR B 2 126 ? 162.671 112.613 100.490 1.00 105.20 ? 145 THR B H    1 
ATOM 14008 H HA   . THR B 2 126 ? 165.041 113.801 101.071 1.00 104.79 ? 145 THR B HA   1 
ATOM 14009 H HB   . THR B 2 126 ? 163.271 114.719 99.059  1.00 105.53 ? 145 THR B HB   1 
ATOM 14010 H HG1  . THR B 2 126 ? 165.004 114.350 97.756  1.00 107.03 ? 145 THR B HG1  1 
ATOM 14011 H HG21 . THR B 2 126 ? 164.975 116.435 98.763  1.00 105.79 ? 145 THR B HG21 1 
ATOM 14012 H HG22 . THR B 2 126 ? 164.014 116.635 99.997  1.00 105.63 ? 145 THR B HG22 1 
ATOM 14013 H HG23 . THR B 2 126 ? 165.467 116.051 100.211 1.00 105.53 ? 145 THR B HG23 1 
ATOM 14014 N N    . LYS B 2 127 ? 164.081 115.608 102.456 1.00 103.69 ? 146 LYS B N    1 
ATOM 14015 C CA   . LYS B 2 127 ? 163.510 116.535 103.422 1.00 104.49 ? 146 LYS B CA   1 
ATOM 14016 C C    . LYS B 2 127 ? 163.340 117.889 102.747 1.00 106.43 ? 146 LYS B C    1 
ATOM 14017 O O    . LYS B 2 127 ? 164.295 118.423 102.175 1.00 113.24 ? 146 LYS B O    1 
ATOM 14018 C CB   . LYS B 2 127 ? 164.413 116.642 104.653 1.00 106.66 ? 146 LYS B CB   1 
ATOM 14019 C CG   . LYS B 2 127 ? 164.187 117.854 105.549 1.00 110.18 ? 146 LYS B CG   1 
ATOM 14020 C CD   . LYS B 2 127 ? 162.869 117.762 106.288 1.00 114.72 ? 146 LYS B CD   1 
ATOM 14021 C CE   . LYS B 2 127 ? 162.748 118.854 107.337 1.00 117.43 ? 146 LYS B CE   1 
ATOM 14022 N NZ   . LYS B 2 127 ? 162.816 120.214 106.742 1.00 119.56 ? 146 LYS B NZ   1 
ATOM 14023 H H    . LYS B 2 127 ? 164.932 115.694 102.367 1.00 108.85 ? 146 LYS B H    1 
ATOM 14024 H HA   . LYS B 2 127 ? 162.637 116.217 103.704 1.00 108.33 ? 146 LYS B HA   1 
ATOM 14025 H HB2  . LYS B 2 127 ? 164.280 115.851 105.198 1.00 108.03 ? 146 LYS B HB2  1 
ATOM 14026 H HB3  . LYS B 2 127 ? 165.335 116.675 104.352 1.00 109.52 ? 146 LYS B HB3  1 
ATOM 14027 H HG2  . LYS B 2 127 ? 164.895 117.888 106.210 1.00 108.83 ? 146 LYS B HG2  1 
ATOM 14028 H HG3  . LYS B 2 127 ? 164.190 118.667 105.024 1.00 109.85 ? 146 LYS B HG3  1 
ATOM 14029 H HD2  . LYS B 2 127 ? 162.140 117.865 105.658 1.00 110.46 ? 146 LYS B HD2  1 
ATOM 14030 H HD3  . LYS B 2 127 ? 162.811 116.902 106.734 1.00 109.13 ? 146 LYS B HD3  1 
ATOM 14031 H HE2  . LYS B 2 127 ? 161.895 118.765 107.791 1.00 109.89 ? 146 LYS B HE2  1 
ATOM 14032 H HE3  . LYS B 2 127 ? 163.475 118.766 107.973 1.00 110.00 ? 146 LYS B HE3  1 
ATOM 14033 H HZ1  . LYS B 2 127 ? 162.194 120.302 106.111 1.00 110.70 ? 146 LYS B HZ1  1 
ATOM 14034 H HZ2  . LYS B 2 127 ? 163.617 120.347 106.378 1.00 110.39 ? 146 LYS B HZ2  1 
ATOM 14035 H HZ3  . LYS B 2 127 ? 162.679 120.829 107.371 1.00 110.27 ? 146 LYS B HZ3  1 
ATOM 14036 N N    . VAL B 2 128 ? 162.131 118.438 102.813 1.00 99.79  ? 147 VAL B N    1 
ATOM 14037 C CA   . VAL B 2 128 ? 161.802 119.676 102.123 1.00 95.19  ? 147 VAL B CA   1 
ATOM 14038 C C    . VAL B 2 128 ? 161.596 120.787 103.148 1.00 100.72 ? 147 VAL B C    1 
ATOM 14039 O O    . VAL B 2 128 ? 161.582 120.560 104.357 1.00 108.42 ? 147 VAL B O    1 
ATOM 14040 C CB   . VAL B 2 128 ? 160.565 119.520 101.221 1.00 98.32  ? 147 VAL B CB   1 
ATOM 14041 C CG1  . VAL B 2 128 ? 160.913 118.705 99.993  1.00 96.43  ? 147 VAL B CG1  1 
ATOM 14042 C CG2  . VAL B 2 128 ? 159.430 118.874 101.984 1.00 102.31 ? 147 VAL B CG2  1 
ATOM 14043 H H    . VAL B 2 128 ? 161.477 118.106 103.262 1.00 103.04 ? 147 VAL B H    1 
ATOM 14044 H HA   . VAL B 2 128 ? 162.547 119.931 101.557 1.00 101.14 ? 147 VAL B HA   1 
ATOM 14045 H HB   . VAL B 2 128 ? 160.271 120.396 100.927 1.00 102.54 ? 147 VAL B HB   1 
ATOM 14046 H HG11 . VAL B 2 128 ? 161.619 119.158 99.504  1.00 100.80 ? 147 VAL B HG11 1 
ATOM 14047 H HG12 . VAL B 2 128 ? 160.124 118.623 99.435  1.00 101.95 ? 147 VAL B HG12 1 
ATOM 14048 H HG13 . VAL B 2 128 ? 161.215 117.827 100.272 1.00 102.07 ? 147 VAL B HG13 1 
ATOM 14049 H HG21 . VAL B 2 128 ? 159.643 117.939 102.134 1.00 102.30 ? 147 VAL B HG21 1 
ATOM 14050 H HG22 . VAL B 2 128 ? 159.318 119.328 102.833 1.00 102.18 ? 147 VAL B HG22 1 
ATOM 14051 H HG23 . VAL B 2 128 ? 158.617 118.945 101.459 1.00 103.08 ? 147 VAL B HG23 1 
ATOM 14052 N N    . ALA B 2 129 ? 161.429 122.010 102.642 1.00 103.65 ? 148 ALA B N    1 
ATOM 14053 C CA   . ALA B 2 129 ? 161.349 123.180 103.507 1.00 105.19 ? 148 ALA B CA   1 
ATOM 14054 C C    . ALA B 2 129 ? 160.128 123.163 104.413 1.00 105.30 ? 148 ALA B C    1 
ATOM 14055 O O    . ALA B 2 129 ? 160.113 123.870 105.424 1.00 111.59 ? 148 ALA B O    1 
ATOM 14056 C CB   . ALA B 2 129 ? 161.338 124.450 102.659 1.00 105.33 ? 148 ALA B CB   1 
ATOM 14057 H H    . ALA B 2 129 ? 161.359 122.185 101.803 1.00 106.54 ? 148 ALA B H    1 
ATOM 14058 H HA   . ALA B 2 129 ? 162.137 123.206 104.072 1.00 106.65 ? 148 ALA B HA   1 
ATOM 14059 H HB1  . ALA B 2 129 ? 161.285 125.220 103.247 1.00 106.52 ? 148 ALA B HB1  1 
ATOM 14060 H HB2  . ALA B 2 129 ? 160.568 124.430 102.070 1.00 106.29 ? 148 ALA B HB2  1 
ATOM 14061 H HB3  . ALA B 2 129 ? 162.155 124.488 102.137 1.00 106.71 ? 148 ALA B HB3  1 
ATOM 14062 N N    . GLY B 2 130 ? 159.109 122.382 104.079 1.00 106.07 ? 149 GLY B N    1 
ATOM 14063 C CA   . GLY B 2 130 ? 157.911 122.343 104.896 1.00 106.52 ? 149 GLY B CA   1 
ATOM 14064 C C    . GLY B 2 130 ? 156.994 121.247 104.408 1.00 113.20 ? 149 GLY B C    1 
ATOM 14065 O O    . GLY B 2 130 ? 157.274 120.565 103.419 1.00 123.30 ? 149 GLY B O    1 
ATOM 14066 H H    . GLY B 2 130 ? 159.087 121.870 103.389 1.00 111.12 ? 149 GLY B H    1 
ATOM 14067 H HA2  . GLY B 2 130 ? 158.145 122.170 105.821 1.00 111.11 ? 149 GLY B HA2  1 
ATOM 14068 H HA3  . GLY B 2 130 ? 157.445 123.192 104.842 1.00 110.71 ? 149 GLY B HA3  1 
ATOM 14069 N N    . GLU B 2 131 ? 155.885 121.080 105.121 1.00 102.90 ? 150 GLU B N    1 
ATOM 14070 C CA   . GLU B 2 131 ? 154.939 120.032 104.769 1.00 105.15 ? 150 GLU B CA   1 
ATOM 14071 C C    . GLU B 2 131 ? 154.485 120.198 103.327 1.00 98.84  ? 150 GLU B C    1 
ATOM 14072 O O    . GLU B 2 131 ? 154.038 121.273 102.923 1.00 106.62 ? 150 GLU B O    1 
ATOM 14073 C CB   . GLU B 2 131 ? 153.739 120.056 105.717 1.00 107.02 ? 150 GLU B CB   1 
ATOM 14074 C CG   . GLU B 2 131 ? 153.112 121.413 105.936 1.00 109.81 ? 150 GLU B CG   1 
ATOM 14075 C CD   . GLU B 2 131 ? 152.175 121.430 107.125 1.00 117.31 ? 150 GLU B CD   1 
ATOM 14076 O OE1  . GLU B 2 131 ? 152.120 120.421 107.855 1.00 113.78 ? 150 GLU B OE1  1 
ATOM 14077 O OE2  . GLU B 2 131 ? 151.495 122.454 107.334 1.00 121.41 ? 150 GLU B OE2  1 
ATOM 14078 H H    . GLU B 2 131 ? 155.670 121.550 105.808 1.00 108.32 ? 150 GLU B H    1 
ATOM 14079 H HA   . GLU B 2 131 ? 155.373 119.169 104.853 1.00 110.58 ? 150 GLU B HA   1 
ATOM 14080 H HB2  . GLU B 2 131 ? 153.048 119.484 105.351 1.00 109.54 ? 150 GLU B HB2  1 
ATOM 14081 H HB3  . GLU B 2 131 ? 154.022 119.717 106.580 1.00 110.65 ? 150 GLU B HB3  1 
ATOM 14082 H HG2  . GLU B 2 131 ? 153.800 122.075 106.095 1.00 109.04 ? 150 GLU B HG2  1 
ATOM 14083 H HG3  . GLU B 2 131 ? 152.597 121.646 105.149 1.00 110.31 ? 150 GLU B HG3  1 
ATOM 14084 N N    . ALA B 2 132 ? 154.598 119.122 102.552 1.00 84.50  ? 151 ALA B N    1 
ATOM 14085 C CA   . ALA B 2 132 ? 154.274 119.146 101.128 1.00 91.49  ? 151 ALA B CA   1 
ATOM 14086 C C    . ALA B 2 132 ? 152.791 118.844 100.972 1.00 97.57  ? 151 ALA B C    1 
ATOM 14087 O O    . ALA B 2 132 ? 152.369 117.690 101.047 1.00 110.02 ? 151 ALA B O    1 
ATOM 14088 C CB   . ALA B 2 132 ? 155.130 118.144 100.365 1.00 87.09  ? 151 ALA B CB   1 
ATOM 14089 H H    . ALA B 2 132 ? 154.867 118.355 102.831 1.00 98.00  ? 151 ALA B H    1 
ATOM 14090 H HA   . ALA B 2 132 ? 154.447 120.031 100.771 1.00 98.38  ? 151 ALA B HA   1 
ATOM 14091 H HB1  . ALA B 2 132 ? 154.962 117.255 100.714 1.00 96.54  ? 151 ALA B HB1  1 
ATOM 14092 H HB2  . ALA B 2 132 ? 156.065 118.375 100.482 1.00 96.81  ? 151 ALA B HB2  1 
ATOM 14093 H HB3  . ALA B 2 132 ? 154.894 118.180 99.425  1.00 96.26  ? 151 ALA B HB3  1 
ATOM 14094 N N    . LEU B 2 133 ? 151.997 119.887 100.742 1.00 100.45 ? 152 LEU B N    1 
ATOM 14095 C CA   . LEU B 2 133 ? 150.558 119.752 100.597 1.00 95.78  ? 152 LEU B CA   1 
ATOM 14096 C C    . LEU B 2 133 ? 150.102 119.673 99.149  1.00 105.27 ? 152 LEU B C    1 
ATOM 14097 O O    . LEU B 2 133 ? 148.911 119.454 98.907  1.00 121.84 ? 152 LEU B O    1 
ATOM 14098 C CB   . LEU B 2 133 ? 149.849 120.927 101.276 1.00 103.68 ? 152 LEU B CB   1 
ATOM 14099 C CG   . LEU B 2 133 ? 150.199 121.155 102.743 1.00 102.61 ? 152 LEU B CG   1 
ATOM 14100 C CD1  . LEU B 2 133 ? 149.362 122.281 103.309 1.00 109.18 ? 152 LEU B CD1  1 
ATOM 14101 C CD2  . LEU B 2 133 ? 149.997 119.889 103.544 1.00 102.65 ? 152 LEU B CD2  1 
ATOM 14102 H H    . LEU B 2 133 ? 152.277 120.697 100.667 1.00 106.71 ? 152 LEU B H    1 
ATOM 14103 H HA   . LEU B 2 133 ? 150.273 118.936 101.038 1.00 105.05 ? 152 LEU B HA   1 
ATOM 14104 H HB2  . LEU B 2 133 ? 150.075 121.739 100.795 1.00 106.46 ? 152 LEU B HB2  1 
ATOM 14105 H HB3  . LEU B 2 133 ? 148.893 120.778 101.226 1.00 107.14 ? 152 LEU B HB3  1 
ATOM 14106 H HG   . LEU B 2 133 ? 151.133 121.411 102.812 1.00 106.34 ? 152 LEU B HG   1 
ATOM 14107 H HD11 . LEU B 2 133 ? 149.599 122.412 104.240 1.00 106.91 ? 152 LEU B HD11 1 
ATOM 14108 H HD12 . LEU B 2 133 ? 148.424 122.043 103.236 1.00 107.23 ? 152 LEU B HD12 1 
ATOM 14109 H HD13 . LEU B 2 133 ? 149.539 123.090 102.804 1.00 107.02 ? 152 LEU B HD13 1 
ATOM 14110 H HD21 . LEU B 2 133 ? 150.673 119.240 103.288 1.00 106.21 ? 152 LEU B HD21 1 
ATOM 14111 H HD22 . LEU B 2 133 ? 150.081 120.097 104.487 1.00 106.36 ? 152 LEU B HD22 1 
ATOM 14112 H HD23 . LEU B 2 133 ? 149.112 119.536 103.360 1.00 106.55 ? 152 LEU B HD23 1 
ATOM 14113 N N    . SER B 2 134 ? 151.001 119.838 98.189  1.00 92.35  ? 153 SER B N    1 
ATOM 14114 C CA   . SER B 2 134 ? 150.634 119.879 96.783  1.00 93.87  ? 153 SER B CA   1 
ATOM 14115 C C    . SER B 2 134 ? 150.973 118.564 96.098  1.00 97.81  ? 153 SER B C    1 
ATOM 14116 O O    . SER B 2 134 ? 151.810 117.788 96.561  1.00 108.73 ? 153 SER B O    1 
ATOM 14117 C CB   . SER B 2 134 ? 151.352 121.027 96.076  1.00 99.91  ? 153 SER B CB   1 
ATOM 14118 O OG   . SER B 2 134 ? 152.549 120.576 95.468  1.00 104.92 ? 153 SER B OG   1 
ATOM 14119 H H    . SER B 2 134 ? 151.844 119.931 98.329  1.00 100.41 ? 153 SER B H    1 
ATOM 14120 H HA   . SER B 2 134 ? 149.679 120.026 96.704  1.00 101.13 ? 153 SER B HA   1 
ATOM 14121 H HB2  . SER B 2 134 ? 150.769 121.392 95.392  1.00 101.76 ? 153 SER B HB2  1 
ATOM 14122 H HB3  . SER B 2 134 ? 151.568 121.713 96.728  1.00 101.97 ? 153 SER B HB3  1 
ATOM 14123 H HG   . SER B 2 134 ? 152.375 120.179 94.749  1.00 101.51 ? 153 SER B HG   1 
ATOM 14124 N N    . ARG B 2 135 ? 150.310 118.328 94.981  1.00 97.64  ? 154 ARG B N    1 
ATOM 14125 C CA   . ARG B 2 135 ? 150.589 117.149 94.177  1.00 100.95 ? 154 ARG B CA   1 
ATOM 14126 C C    . ARG B 2 135 ? 151.927 117.320 93.472  1.00 109.39 ? 154 ARG B C    1 
ATOM 14127 O O    . ARG B 2 135 ? 152.096 118.288 92.721  1.00 115.07 ? 154 ARG B O    1 
ATOM 14128 C CB   . ARG B 2 135 ? 149.468 116.947 93.165  1.00 98.42  ? 154 ARG B CB   1 
ATOM 14129 C CG   . ARG B 2 135 ? 149.713 115.844 92.158  1.00 106.82 ? 154 ARG B CG   1 
ATOM 14130 C CD   . ARG B 2 135 ? 148.530 115.697 91.223  1.00 111.29 ? 154 ARG B CD   1 
ATOM 14131 N NE   . ARG B 2 135 ? 148.225 116.938 90.522  1.00 114.89 ? 154 ARG B NE   1 
ATOM 14132 C CZ   . ARG B 2 135 ? 148.837 117.350 89.420  1.00 119.62 ? 154 ARG B CZ   1 
ATOM 14133 N NH1  . ARG B 2 135 ? 149.797 116.636 88.854  1.00 117.67 ? 154 ARG B NH1  1 
ATOM 14134 N NH2  . ARG B 2 135 ? 148.476 118.504 88.871  1.00 113.97 ? 154 ARG B NH2  1 
ATOM 14135 H H    . ARG B 2 135 ? 149.692 118.834 94.663  1.00 106.90 ? 154 ARG B H    1 
ATOM 14136 H HA   . ARG B 2 135 ? 150.619 116.371 94.752  1.00 107.62 ? 154 ARG B HA   1 
ATOM 14137 H HB2  . ARG B 2 135 ? 148.653 116.731 93.646  1.00 107.24 ? 154 ARG B HB2  1 
ATOM 14138 H HB3  . ARG B 2 135 ? 149.346 117.773 92.673  1.00 107.05 ? 154 ARG B HB3  1 
ATOM 14139 H HG2  . ARG B 2 135 ? 150.493 116.056 91.624  1.00 108.41 ? 154 ARG B HG2  1 
ATOM 14140 H HG3  . ARG B 2 135 ? 149.840 115.003 92.625  1.00 108.91 ? 154 ARG B HG3  1 
ATOM 14141 H HD2  . ARG B 2 135 ? 148.725 115.012 90.563  1.00 108.28 ? 154 ARG B HD2  1 
ATOM 14142 H HD3  . ARG B 2 135 ? 147.749 115.448 91.739  1.00 109.17 ? 154 ARG B HD3  1 
ATOM 14143 H HE   . ARG B 2 135 ? 147.609 117.442 90.848  1.00 108.49 ? 154 ARG B HE   1 
ATOM 14144 H HH11 . ARG B 2 135 ? 150.042 115.888 89.199  1.00 108.31 ? 154 ARG B HH11 1 
ATOM 14145 H HH12 . ARG B 2 135 ? 150.180 116.924 88.140  1.00 109.78 ? 154 ARG B HH12 1 
ATOM 14146 H HH21 . ARG B 2 135 ? 147.853 118.975 89.231  1.00 108.87 ? 154 ARG B HH21 1 
ATOM 14147 H HH22 . ARG B 2 135 ? 148.866 118.781 88.155  1.00 108.54 ? 154 ARG B HH22 1 
ATOM 14148 N N    . PRO B 2 136 ? 152.901 116.434 93.678  1.00 99.70  ? 155 PRO B N    1 
ATOM 14149 C CA   . PRO B 2 136 ? 154.176 116.583 92.970  1.00 100.85 ? 155 PRO B CA   1 
ATOM 14150 C C    . PRO B 2 136 ? 153.973 116.587 91.464  1.00 101.78 ? 155 PRO B C    1 
ATOM 14151 O O    . PRO B 2 136 ? 153.178 115.817 90.924  1.00 107.71 ? 155 PRO B O    1 
ATOM 14152 C CB   . PRO B 2 136 ? 154.980 115.363 93.428  1.00 100.23 ? 155 PRO B CB   1 
ATOM 14153 C CG   . PRO B 2 136 ? 154.382 114.982 94.722  1.00 101.98 ? 155 PRO B CG   1 
ATOM 14154 C CD   . PRO B 2 136 ? 152.930 115.303 94.620  1.00 100.86 ? 155 PRO B CD   1 
ATOM 14155 H HA   . PRO B 2 136 ? 154.628 117.395 93.244  1.00 103.33 ? 155 PRO B HA   1 
ATOM 14156 H HB2  . PRO B 2 136 ? 154.886 114.646 92.782  1.00 102.88 ? 155 PRO B HB2  1 
ATOM 14157 H HB3  . PRO B 2 136 ? 155.912 115.607 93.539  1.00 103.44 ? 155 PRO B HB3  1 
ATOM 14158 H HG2  . PRO B 2 136 ? 154.510 114.031 94.870  1.00 103.93 ? 155 PRO B HG2  1 
ATOM 14159 H HG3  . PRO B 2 136 ? 154.795 115.494 95.434  1.00 102.62 ? 155 PRO B HG3  1 
ATOM 14160 H HD2  . PRO B 2 136 ? 152.442 114.548 94.256  1.00 102.75 ? 155 PRO B HD2  1 
ATOM 14161 H HD3  . PRO B 2 136 ? 152.583 115.570 95.485  1.00 103.38 ? 155 PRO B HD3  1 
ATOM 14162 N N    . VAL B 2 137 ? 154.708 117.464 90.787  1.00 99.48  ? 156 VAL B N    1 
ATOM 14163 C CA   . VAL B 2 137 ? 154.614 117.633 89.344  1.00 97.87  ? 156 VAL B CA   1 
ATOM 14164 C C    . VAL B 2 137 ? 155.960 117.259 88.744  1.00 104.66 ? 156 VAL B C    1 
ATOM 14165 O O    . VAL B 2 137 ? 156.980 117.879 89.068  1.00 115.29 ? 156 VAL B O    1 
ATOM 14166 C CB   . VAL B 2 137 ? 154.219 119.068 88.964  1.00 99.87  ? 156 VAL B CB   1 
ATOM 14167 C CG1  . VAL B 2 137 ? 154.096 119.211 87.456  1.00 106.58 ? 156 VAL B CG1  1 
ATOM 14168 C CG2  . VAL B 2 137 ? 152.923 119.454 89.645  1.00 100.87 ? 156 VAL B CG2  1 
ATOM 14169 H H    . VAL B 2 137 ? 155.284 117.987 91.155  1.00 105.26 ? 156 VAL B H    1 
ATOM 14170 H HA   . VAL B 2 137 ? 153.943 117.028 88.988  1.00 103.86 ? 156 VAL B HA   1 
ATOM 14171 H HB   . VAL B 2 137 ? 154.912 119.675 89.268  1.00 104.81 ? 156 VAL B HB   1 
ATOM 14172 H HG11 . VAL B 2 137 ? 154.924 118.932 87.035  1.00 104.92 ? 156 VAL B HG11 1 
ATOM 14173 H HG12 . VAL B 2 137 ? 153.363 118.658 87.146  1.00 105.41 ? 156 VAL B HG12 1 
ATOM 14174 H HG13 . VAL B 2 137 ? 153.923 120.142 87.245  1.00 105.73 ? 156 VAL B HG13 1 
ATOM 14175 H HG21 . VAL B 2 137 ? 152.656 120.334 89.339  1.00 105.06 ? 156 VAL B HG21 1 
ATOM 14176 H HG22 . VAL B 2 137 ? 152.242 118.802 89.417  1.00 105.04 ? 156 VAL B HG22 1 
ATOM 14177 H HG23 . VAL B 2 137 ? 153.061 119.466 90.606  1.00 103.83 ? 156 VAL B HG23 1 
ATOM 14178 N N    . VAL B 2 138 ? 155.966 116.256 87.876  1.00 110.78 ? 157 VAL B N    1 
ATOM 14179 C CA   . VAL B 2 138 ? 157.188 115.743 87.270  1.00 112.31 ? 157 VAL B CA   1 
ATOM 14180 C C    . VAL B 2 138 ? 157.332 116.343 85.881  1.00 114.72 ? 157 VAL B C    1 
ATOM 14181 O O    . VAL B 2 138 ? 156.407 116.263 85.065  1.00 120.00 ? 157 VAL B O    1 
ATOM 14182 C CB   . VAL B 2 138 ? 157.177 114.208 87.206  1.00 114.99 ? 157 VAL B CB   1 
ATOM 14183 C CG1  . VAL B 2 138 ? 158.507 113.692 86.693  1.00 113.84 ? 157 VAL B CG1  1 
ATOM 14184 C CG2  . VAL B 2 138 ? 156.872 113.629 88.575  1.00 120.62 ? 157 VAL B CG2  1 
ATOM 14185 H H    . VAL B 2 138 ? 155.256 115.845 87.616  1.00 114.77 ? 157 VAL B H    1 
ATOM 14186 H HA   . VAL B 2 138 ? 157.951 116.019 87.802  1.00 115.39 ? 157 VAL B HA   1 
ATOM 14187 H HB   . VAL B 2 138 ? 156.483 113.918 86.593  1.00 115.77 ? 157 VAL B HB   1 
ATOM 14188 H HG11 . VAL B 2 138 ? 158.790 112.947 87.247  1.00 116.11 ? 157 VAL B HG11 1 
ATOM 14189 H HG12 . VAL B 2 138 ? 159.162 114.405 86.738  1.00 115.06 ? 157 VAL B HG12 1 
ATOM 14190 H HG13 . VAL B 2 138 ? 158.398 113.398 85.775  1.00 115.46 ? 157 VAL B HG13 1 
ATOM 14191 H HG21 . VAL B 2 138 ? 156.887 112.661 88.519  1.00 116.64 ? 157 VAL B HG21 1 
ATOM 14192 H HG22 . VAL B 2 138 ? 155.994 113.928 88.861  1.00 116.11 ? 157 VAL B HG22 1 
ATOM 14193 H HG23 . VAL B 2 138 ? 157.548 113.932 89.201  1.00 115.86 ? 157 VAL B HG23 1 
ATOM 14194 N N    . SER B 2 139 ? 158.489 116.941 85.606  1.00 134.11 ? 158 SER B N    1 
ATOM 14195 C CA   . SER B 2 139 ? 158.722 117.564 84.312  1.00 134.65 ? 158 SER B CA   1 
ATOM 14196 C C    . SER B 2 139 ? 160.198 117.893 84.172  1.00 136.25 ? 158 SER B C    1 
ATOM 14197 O O    . SER B 2 139 ? 160.816 118.398 85.112  1.00 138.11 ? 158 SER B O    1 
ATOM 14198 C CB   . SER B 2 139 ? 157.883 118.836 84.153  1.00 136.07 ? 158 SER B CB   1 
ATOM 14199 O OG   . SER B 2 139 ? 157.782 119.528 85.385  1.00 137.00 ? 158 SER B OG   1 
ATOM 14200 H H    . SER B 2 139 ? 159.151 116.998 86.152  1.00 134.29 ? 158 SER B H    1 
ATOM 14201 H HA   . SER B 2 139 ? 158.477 116.945 83.606  1.00 133.89 ? 158 SER B HA   1 
ATOM 14202 H HB2  . SER B 2 139 ? 158.306 119.414 83.500  1.00 134.10 ? 158 SER B HB2  1 
ATOM 14203 H HB3  . SER B 2 139 ? 156.992 118.592 83.855  1.00 134.56 ? 158 SER B HB3  1 
ATOM 14204 H HG   . SER B 2 139 ? 157.320 120.223 85.287  1.00 134.65 ? 158 SER B HG   1 
ATOM 14205 N N    . ASP B 2 140 ? 160.751 117.610 82.993  1.00 144.36 ? 159 ASP B N    1 
ATOM 14206 C CA   . ASP B 2 140 ? 162.137 117.950 82.674  1.00 147.53 ? 159 ASP B CA   1 
ATOM 14207 C C    . ASP B 2 140 ? 163.108 117.333 83.677  1.00 147.51 ? 159 ASP B C    1 
ATOM 14208 O O    . ASP B 2 140 ? 164.120 117.934 84.038  1.00 148.01 ? 159 ASP B O    1 
ATOM 14209 C CB   . ASP B 2 140 ? 162.325 119.466 82.611  1.00 149.42 ? 159 ASP B CB   1 
ATOM 14210 C CG   . ASP B 2 140 ? 161.495 120.109 81.521  1.00 153.48 ? 159 ASP B CG   1 
ATOM 14211 O OD1  . ASP B 2 140 ? 160.796 119.373 80.794  1.00 154.64 ? 159 ASP B OD1  1 
ATOM 14212 O OD2  . ASP B 2 140 ? 161.541 121.349 81.391  1.00 152.14 ? 159 ASP B OD2  1 
ATOM 14213 H H    . ASP B 2 140 ? 160.337 117.215 82.353  1.00 146.01 ? 159 ASP B H    1 
ATOM 14214 H HA   . ASP B 2 140 ? 162.350 117.590 81.799  1.00 146.93 ? 159 ASP B HA   1 
ATOM 14215 H HB2  . ASP B 2 140 ? 162.060 119.855 83.459  1.00 146.80 ? 159 ASP B HB2  1 
ATOM 14216 H HB3  . ASP B 2 140 ? 163.258 119.662 82.432  1.00 147.27 ? 159 ASP B HB3  1 
ATOM 14217 N N    . GLY B 2 141 ? 162.803 116.120 84.128  1.00 131.82 ? 160 GLY B N    1 
ATOM 14218 C CA   . GLY B 2 141 ? 163.662 115.459 85.087  1.00 126.50 ? 160 GLY B CA   1 
ATOM 14219 C C    . GLY B 2 141 ? 163.669 116.084 86.461  1.00 127.03 ? 160 GLY B C    1 
ATOM 14220 O O    . GLY B 2 141 ? 164.588 115.829 87.241  1.00 130.88 ? 160 GLY B O    1 
ATOM 14221 H H    . GLY B 2 141 ? 162.111 115.666 83.893  1.00 130.62 ? 160 GLY B H    1 
ATOM 14222 H HA2  . GLY B 2 141 ? 163.383 114.536 85.178  1.00 129.41 ? 160 GLY B HA2  1 
ATOM 14223 H HA3  . GLY B 2 141 ? 164.572 115.466 84.752  1.00 129.41 ? 160 GLY B HA3  1 
ATOM 14224 N N    . LEU B 2 142 ? 162.666 116.896 86.783  1.00 122.83 ? 161 LEU B N    1 
ATOM 14225 C CA   . LEU B 2 142 ? 162.570 117.559 88.074  1.00 120.56 ? 161 LEU B CA   1 
ATOM 14226 C C    . LEU B 2 142 ? 161.205 117.289 88.684  1.00 122.43 ? 161 LEU B C    1 
ATOM 14227 O O    . LEU B 2 142 ? 160.215 117.103 87.974  1.00 132.05 ? 161 LEU B O    1 
ATOM 14228 C CB   . LEU B 2 142 ? 162.777 119.071 87.948  1.00 119.31 ? 161 LEU B CB   1 
ATOM 14229 C CG   . LEU B 2 142 ? 164.212 119.589 88.035  1.00 123.24 ? 161 LEU B CG   1 
ATOM 14230 C CD1  . LEU B 2 142 ? 165.086 118.944 86.984  1.00 129.64 ? 161 LEU B CD1  1 
ATOM 14231 C CD2  . LEU B 2 142 ? 164.226 121.097 87.880  1.00 125.88 ? 161 LEU B CD2  1 
ATOM 14232 H H    . LEU B 2 142 ? 162.014 117.083 86.255  1.00 125.66 ? 161 LEU B H    1 
ATOM 14233 H HA   . LEU B 2 142 ? 163.247 117.207 88.672  1.00 124.34 ? 161 LEU B HA   1 
ATOM 14234 H HB2  . LEU B 2 142 ? 162.425 119.352 87.089  1.00 124.36 ? 161 LEU B HB2  1 
ATOM 14235 H HB3  . LEU B 2 142 ? 162.275 119.504 88.655  1.00 124.09 ? 161 LEU B HB3  1 
ATOM 14236 H HG   . LEU B 2 142 ? 164.576 119.371 88.907  1.00 124.22 ? 161 LEU B HG   1 
ATOM 14237 H HD11 . LEU B 2 142 ? 165.846 119.520 86.809  1.00 125.71 ? 161 LEU B HD11 1 
ATOM 14238 H HD12 . LEU B 2 142 ? 164.567 118.827 86.174  1.00 125.42 ? 161 LEU B HD12 1 
ATOM 14239 H HD13 . LEU B 2 142 ? 165.389 118.084 87.310  1.00 125.03 ? 161 LEU B HD13 1 
ATOM 14240 H HD21 . LEU B 2 142 ? 165.116 121.426 88.078  1.00 124.86 ? 161 LEU B HD21 1 
ATOM 14241 H HD22 . LEU B 2 142 ? 163.585 121.484 88.495  1.00 124.54 ? 161 LEU B HD22 1 
ATOM 14242 H HD23 . LEU B 2 142 ? 163.984 121.322 86.968  1.00 125.20 ? 161 LEU B HD23 1 
ATOM 14243 N N    . VAL B 2 143 ? 161.164 117.267 90.012  1.00 108.71 ? 162 VAL B N    1 
ATOM 14244 C CA   . VAL B 2 143 ? 159.930 117.093 90.768  1.00 105.25 ? 162 VAL B CA   1 
ATOM 14245 C C    . VAL B 2 143 ? 159.673 118.399 91.502  1.00 108.30 ? 162 VAL B C    1 
ATOM 14246 O O    . VAL B 2 143 ? 160.482 118.818 92.338  1.00 123.48 ? 162 VAL B O    1 
ATOM 14247 C CB   . VAL B 2 143 ? 160.021 115.913 91.747  1.00 107.61 ? 162 VAL B CB   1 
ATOM 14248 C CG1  . VAL B 2 143 ? 158.726 115.758 92.520  1.00 108.02 ? 162 VAL B CG1  1 
ATOM 14249 C CG2  . VAL B 2 143 ? 160.345 114.629 91.003  1.00 113.11 ? 162 VAL B CG2  1 
ATOM 14250 H H    . VAL B 2 143 ? 161.859 117.354 90.511  1.00 112.82 ? 162 VAL B H    1 
ATOM 14251 H HA   . VAL B 2 143 ? 159.193 116.931 90.160  1.00 111.61 ? 162 VAL B HA   1 
ATOM 14252 H HB   . VAL B 2 143 ? 160.734 116.081 92.382  1.00 112.03 ? 162 VAL B HB   1 
ATOM 14253 H HG11 . VAL B 2 143 ? 158.532 116.581 92.994  1.00 111.09 ? 162 VAL B HG11 1 
ATOM 14254 H HG12 . VAL B 2 143 ? 158.009 115.555 91.898  1.00 111.33 ? 162 VAL B HG12 1 
ATOM 14255 H HG13 . VAL B 2 143 ? 158.827 115.033 93.157  1.00 111.94 ? 162 VAL B HG13 1 
ATOM 14256 H HG21 . VAL B 2 143 ? 160.859 114.834 90.206  1.00 111.79 ? 162 VAL B HG21 1 
ATOM 14257 H HG22 . VAL B 2 143 ? 160.861 114.052 91.588  1.00 112.64 ? 162 VAL B HG22 1 
ATOM 14258 H HG23 . VAL B 2 143 ? 159.516 114.190 90.759  1.00 111.73 ? 162 VAL B HG23 1 
ATOM 14259 N N    . LEU B 2 144 ? 158.548 119.036 91.202  1.00 95.18  ? 163 LEU B N    1 
ATOM 14260 C CA   . LEU B 2 144 ? 158.189 120.312 91.802  1.00 95.85  ? 163 LEU B CA   1 
ATOM 14261 C C    . LEU B 2 144 ? 157.278 120.078 92.997  1.00 98.39  ? 163 LEU B C    1 
ATOM 14262 O O    . LEU B 2 144 ? 156.270 119.374 92.887  1.00 112.77 ? 163 LEU B O    1 
ATOM 14263 C CB   . LEU B 2 144 ? 157.497 121.212 90.779  1.00 99.97  ? 163 LEU B CB   1 
ATOM 14264 C CG   . LEU B 2 144 ? 158.423 122.029 89.878  1.00 98.46  ? 163 LEU B CG   1 
ATOM 14265 C CD1  . LEU B 2 144 ? 159.419 121.134 89.173  1.00 102.78 ? 163 LEU B CD1  1 
ATOM 14266 C CD2  . LEU B 2 144 ? 157.614 122.811 88.868  1.00 109.13 ? 163 LEU B CD2  1 
ATOM 14267 H H    . LEU B 2 144 ? 157.965 118.743 90.642  1.00 104.64 ? 163 LEU B H    1 
ATOM 14268 H HA   . LEU B 2 144 ? 158.990 120.762 92.111  1.00 104.36 ? 163 LEU B HA   1 
ATOM 14269 H HB2  . LEU B 2 144 ? 156.950 120.654 90.202  1.00 104.59 ? 163 LEU B HB2  1 
ATOM 14270 H HB3  . LEU B 2 144 ? 156.929 121.837 91.255  1.00 104.71 ? 163 LEU B HB3  1 
ATOM 14271 H HG   . LEU B 2 144 ? 158.918 122.660 90.423  1.00 103.61 ? 163 LEU B HG   1 
ATOM 14272 H HD11 . LEU B 2 144 ? 159.908 121.661 88.521  1.00 104.89 ? 163 LEU B HD11 1 
ATOM 14273 H HD12 . LEU B 2 144 ? 160.034 120.766 89.827  1.00 105.56 ? 163 LEU B HD12 1 
ATOM 14274 H HD13 . LEU B 2 144 ? 158.939 120.419 88.726  1.00 104.63 ? 163 LEU B HD13 1 
ATOM 14275 H HD21 . LEU B 2 144 ? 158.215 123.198 88.213  1.00 106.15 ? 163 LEU B HD21 1 
ATOM 14276 H HD22 . LEU B 2 144 ? 156.989 122.211 88.431  1.00 104.51 ? 163 LEU B HD22 1 
ATOM 14277 H HD23 . LEU B 2 144 ? 157.130 123.515 89.329  1.00 105.78 ? 163 LEU B HD23 1 
ATOM 14278 N N    . ILE B 2 145 ? 157.634 120.671 94.131  1.00 91.40  ? 164 ILE B N    1 
ATOM 14279 C CA   . ILE B 2 145 ? 156.871 120.553 95.365  1.00 92.14  ? 164 ILE B CA   1 
ATOM 14280 C C    . ILE B 2 145 ? 156.580 121.951 95.881  1.00 96.50  ? 164 ILE B C    1 
ATOM 14281 O O    . ILE B 2 145 ? 157.492 122.777 95.991  1.00 116.23 ? 164 ILE B O    1 
ATOM 14282 C CB   . ILE B 2 145 ? 157.628 119.738 96.429  1.00 98.04  ? 164 ILE B CB   1 
ATOM 14283 C CG1  . ILE B 2 145 ? 158.042 118.376 95.872  1.00 101.72 ? 164 ILE B CG1  1 
ATOM 14284 C CG2  . ILE B 2 145 ? 156.775 119.568 97.670  1.00 103.64 ? 164 ILE B CG2  1 
ATOM 14285 C CD1  . ILE B 2 145 ? 156.883 117.466 95.538  1.00 106.86 ? 164 ILE B CD1  1 
ATOM 14286 H H    . ILE B 2 145 ? 158.336 121.162 94.211  1.00 101.61 ? 164 ILE B H    1 
ATOM 14287 H HA   . ILE B 2 145 ? 156.025 120.114 95.184  1.00 101.42 ? 164 ILE B HA   1 
ATOM 14288 H HB   . ILE B 2 145 ? 158.431 120.224 96.674  1.00 101.68 ? 164 ILE B HB   1 
ATOM 14289 H HG12 . ILE B 2 145 ? 158.559 118.508 95.062  1.00 101.51 ? 164 ILE B HG12 1 
ATOM 14290 H HG13 . ILE B 2 145 ? 158.588 117.923 96.536  1.00 102.05 ? 164 ILE B HG13 1 
ATOM 14291 H HG21 . ILE B 2 145 ? 157.180 118.896 98.241  1.00 102.57 ? 164 ILE B HG21 1 
ATOM 14292 H HG22 . ILE B 2 145 ? 155.886 119.286 97.405  1.00 102.25 ? 164 ILE B HG22 1 
ATOM 14293 H HG23 . ILE B 2 145 ? 156.727 120.416 98.139  1.00 101.59 ? 164 ILE B HG23 1 
ATOM 14294 H HD11 . ILE B 2 145 ? 157.231 116.648 95.151  1.00 102.83 ? 164 ILE B HD11 1 
ATOM 14295 H HD12 . ILE B 2 145 ? 156.393 117.261 96.350  1.00 102.01 ? 164 ILE B HD12 1 
ATOM 14296 H HD13 . ILE B 2 145 ? 156.302 117.909 94.902  1.00 103.41 ? 164 ILE B HD13 1 
ATOM 14297 N N    . HIS B 2 146 ? 155.319 122.216 96.195  1.00 91.16  ? 165 HIS B N    1 
ATOM 14298 C CA   . HIS B 2 146 ? 154.891 123.485 96.773  1.00 88.94  ? 165 HIS B CA   1 
ATOM 14299 C C    . HIS B 2 146 ? 154.562 123.234 98.237  1.00 91.27  ? 165 HIS B C    1 
ATOM 14300 O O    . HIS B 2 146 ? 153.531 122.632 98.551  1.00 104.08 ? 165 HIS B O    1 
ATOM 14301 C CB   . HIS B 2 146 ? 153.690 124.046 96.017  1.00 88.90  ? 165 HIS B CB   1 
ATOM 14302 C CG   . HIS B 2 146 ? 153.389 125.477 96.333  1.00 91.79  ? 165 HIS B CG   1 
ATOM 14303 N ND1  . HIS B 2 146 ? 152.816 126.333 95.419  1.00 99.27  ? 165 HIS B ND1  1 
ATOM 14304 C CD2  . HIS B 2 146 ? 153.569 126.199 97.463  1.00 102.26 ? 165 HIS B CD2  1 
ATOM 14305 C CE1  . HIS B 2 146 ? 152.662 127.523 95.970  1.00 103.29 ? 165 HIS B CE1  1 
ATOM 14306 N NE2  . HIS B 2 146 ? 153.111 127.468 97.210  1.00 97.65  ? 165 HIS B NE2  1 
ATOM 14307 H H    . HIS B 2 146 ? 154.672 121.660 96.079  1.00 98.66  ? 165 HIS B H    1 
ATOM 14308 H HA   . HIS B 2 146 ? 155.616 124.129 96.723  1.00 98.57  ? 165 HIS B HA   1 
ATOM 14309 H HB2  . HIS B 2 146 ? 153.863 123.982 95.065  1.00 97.60  ? 165 HIS B HB2  1 
ATOM 14310 H HB3  . HIS B 2 146 ? 152.907 123.522 96.244  1.00 99.02  ? 165 HIS B HB3  1 
ATOM 14311 H HD1  . HIS B 2 146 ? 152.596 126.126 94.614  1.00 99.13  ? 165 HIS B HD1  1 
ATOM 14312 H HD2  . HIS B 2 146 ? 153.937 125.894 98.260  1.00 99.70  ? 165 HIS B HD2  1 
ATOM 14313 H HE1  . HIS B 2 146 ? 152.299 128.272 95.556  1.00 100.22 ? 165 HIS B HE1  1 
ATOM 14314 N N    . THR B 2 147 ? 155.431 123.699 99.127  1.00 95.53  ? 166 THR B N    1 
ATOM 14315 C CA   . THR B 2 147 ? 155.277 123.439 100.547 1.00 94.34  ? 166 THR B CA   1 
ATOM 14316 C C    . THR B 2 147 ? 154.288 124.417 101.171 1.00 97.58  ? 166 THR B C    1 
ATOM 14317 O O    . THR B 2 147 ? 153.898 125.422 100.576 1.00 104.83 ? 166 THR B O    1 
ATOM 14318 C CB   . THR B 2 147 ? 156.622 123.529 101.258 1.00 96.05  ? 166 THR B CB   1 
ATOM 14319 O OG1  . THR B 2 147 ? 156.972 124.905 101.441 1.00 107.55 ? 166 THR B OG1  1 
ATOM 14320 C CG2  . THR B 2 147 ? 157.699 122.838 100.447 1.00 97.63  ? 166 THR B CG2  1 
ATOM 14321 H H    . THR B 2 147 ? 156.119 124.175 98.929  1.00 102.76 ? 166 THR B H    1 
ATOM 14322 H HA   . THR B 2 147 ? 154.931 122.540 100.669 1.00 102.38 ? 166 THR B HA   1 
ATOM 14323 H HB   . THR B 2 147 ? 156.560 123.094 102.123 1.00 102.35 ? 166 THR B HB   1 
ATOM 14324 H HG1  . THR B 2 147 ? 157.711 124.963 101.836 1.00 104.10 ? 166 THR B HG1  1 
ATOM 14325 H HG21 . THR B 2 147 ? 158.489 122.703 100.994 1.00 102.65 ? 166 THR B HG21 1 
ATOM 14326 H HG22 . THR B 2 147 ? 157.378 121.975 100.140 1.00 101.04 ? 166 THR B HG22 1 
ATOM 14327 H HG23 . THR B 2 147 ? 157.936 123.377 99.677  1.00 102.59 ? 166 THR B HG23 1 
ATOM 14328 N N    . SER B 2 148 ? 153.881 124.107 102.402 1.00 106.88 ? 167 SER B N    1 
ATOM 14329 C CA   . SER B 2 148 ? 152.868 124.912 103.073 1.00 105.48 ? 167 SER B CA   1 
ATOM 14330 C C    . SER B 2 148 ? 153.369 126.310 103.400 1.00 111.78 ? 167 SER B C    1 
ATOM 14331 O O    . SER B 2 148 ? 152.565 127.242 103.501 1.00 119.08 ? 167 SER B O    1 
ATOM 14332 C CB   . SER B 2 148 ? 152.415 124.220 104.353 1.00 110.52 ? 167 SER B CB   1 
ATOM 14333 O OG   . SER B 2 148 ? 151.950 125.165 105.296 1.00 116.70 ? 167 SER B OG   1 
ATOM 14334 H H    . SER B 2 148 ? 154.172 123.442 102.862 1.00 111.23 ? 167 SER B H    1 
ATOM 14335 H HA   . SER B 2 148 ? 152.097 124.999 102.491 1.00 110.09 ? 167 SER B HA   1 
ATOM 14336 H HB2  . SER B 2 148 ? 151.704 123.594 104.146 1.00 111.45 ? 167 SER B HB2  1 
ATOM 14337 H HB3  . SER B 2 148 ? 153.175 123.755 104.732 1.00 111.52 ? 167 SER B HB3  1 
ATOM 14338 H HG   . SER B 2 148 ? 151.699 124.774 105.996 1.00 112.27 ? 167 SER B HG   1 
ATOM 14339 N N    . ASN B 2 149 ? 154.680 126.483 103.579 1.00 108.44 ? 168 ASN B N    1 
ATOM 14340 C CA   . ASN B 2 149 ? 155.243 127.776 103.949 1.00 108.65 ? 168 ASN B CA   1 
ATOM 14341 C C    . ASN B 2 149 ? 155.668 128.595 102.739 1.00 112.71 ? 168 ASN B C    1 
ATOM 14342 O O    . ASN B 2 149 ? 156.598 129.404 102.834 1.00 115.88 ? 168 ASN B O    1 
ATOM 14343 C CB   . ASN B 2 149 ? 156.421 127.584 104.907 1.00 105.31 ? 168 ASN B CB   1 
ATOM 14344 C CG   . ASN B 2 149 ? 157.425 126.580 104.400 1.00 110.39 ? 168 ASN B CG   1 
ATOM 14345 O OD1  . ASN B 2 149 ? 157.154 125.839 103.458 1.00 116.59 ? 168 ASN B OD1  1 
ATOM 14346 N ND2  . ASN B 2 149 ? 158.593 126.545 105.025 1.00 111.80 ? 168 ASN B ND2  1 
ATOM 14347 H H    . ASN B 2 149 ? 155.262 125.858 103.486 1.00 111.12 ? 168 ASN B H    1 
ATOM 14348 H HA   . ASN B 2 149 ? 154.566 128.284 104.422 1.00 111.48 ? 168 ASN B HA   1 
ATOM 14349 H HB2  . ASN B 2 149 ? 156.876 128.433 105.025 1.00 111.57 ? 168 ASN B HB2  1 
ATOM 14350 H HB3  . ASN B 2 149 ? 156.085 127.268 105.760 1.00 110.65 ? 168 ASN B HB3  1 
ATOM 14351 H HD21 . ASN B 2 149 ? 158.745 127.079 105.682 1.00 111.37 ? 168 ASN B HD21 1 
ATOM 14352 H HD22 . ASN B 2 149 ? 159.200 125.990 104.774 1.00 111.92 ? 168 ASN B HD22 1 
ATOM 14353 N N    . GLY B 2 150 ? 155.008 128.407 101.602 1.00 114.34 ? 169 GLY B N    1 
ATOM 14354 C CA   . GLY B 2 150 ? 155.276 129.219 100.430 1.00 114.45 ? 169 GLY B CA   1 
ATOM 14355 C C    . GLY B 2 150 ? 156.644 129.023 99.817  1.00 116.12 ? 169 GLY B C    1 
ATOM 14356 O O    . GLY B 2 150 ? 157.290 130.005 99.434  1.00 125.42 ? 169 GLY B O    1 
ATOM 14357 H H    . GLY B 2 150 ? 154.398 127.813 101.485 1.00 116.90 ? 169 GLY B H    1 
ATOM 14358 H HA2  . GLY B 2 150 ? 154.614 129.020 99.751  1.00 116.42 ? 169 GLY B HA2  1 
ATOM 14359 H HA3  . GLY B 2 150 ? 155.188 130.155 100.670 1.00 117.64 ? 169 GLY B HA3  1 
ATOM 14360 N N    . GLN B 2 151 ? 157.104 127.781 99.716  1.00 104.86 ? 170 GLN B N    1 
ATOM 14361 C CA   . GLN B 2 151 ? 158.357 127.454 99.052  1.00 105.00 ? 170 GLN B CA   1 
ATOM 14362 C C    . GLN B 2 151 ? 158.063 126.516 97.895  1.00 105.17 ? 170 GLN B C    1 
ATOM 14363 O O    . GLN B 2 151 ? 157.378 125.505 98.073  1.00 118.16 ? 170 GLN B O    1 
ATOM 14364 C CB   . GLN B 2 151 ? 159.353 126.798 100.012 1.00 110.71 ? 170 GLN B CB   1 
ATOM 14365 C CG   . GLN B 2 151 ? 159.373 127.368 101.417 1.00 113.95 ? 170 GLN B CG   1 
ATOM 14366 C CD   . GLN B 2 151 ? 160.225 128.609 101.520 1.00 119.51 ? 170 GLN B CD   1 
ATOM 14367 O OE1  . GLN B 2 151 ? 161.376 128.618 101.088 1.00 119.66 ? 170 GLN B OE1  1 
ATOM 14368 N NE2  . GLN B 2 151 ? 159.668 129.664 102.098 1.00 120.66 ? 170 GLN B NE2  1 
ATOM 14369 H H    . GLN B 2 151 ? 156.695 127.094 100.033 1.00 112.07 ? 170 GLN B H    1 
ATOM 14370 H HA   . GLN B 2 151 ? 158.759 128.262 98.698  1.00 112.03 ? 170 GLN B HA   1 
ATOM 14371 H HB2  . GLN B 2 151 ? 159.136 125.856 100.083 1.00 113.06 ? 170 GLN B HB2  1 
ATOM 14372 H HB3  . GLN B 2 151 ? 160.245 126.899 99.643  1.00 111.96 ? 170 GLN B HB3  1 
ATOM 14373 H HG2  . GLN B 2 151 ? 158.474 127.595 101.698 1.00 112.80 ? 170 GLN B HG2  1 
ATOM 14374 H HG3  . GLN B 2 151 ? 159.745 126.703 102.017 1.00 112.95 ? 170 GLN B HG3  1 
ATOM 14375 H HE21 . GLN B 2 151 ? 158.861 129.619 102.388 1.00 113.11 ? 170 GLN B HE21 1 
ATOM 14376 H HE22 . GLN B 2 151 ? 160.114 130.395 102.180 1.00 113.93 ? 170 GLN B HE22 1 
ATOM 14377 N N    . LEU B 2 152 ? 158.577 126.848 96.720  1.00 100.48 ? 171 LEU B N    1 
ATOM 14378 C CA   . LEU B 2 152 ? 158.484 125.991 95.546  1.00 99.11  ? 171 LEU B CA   1 
ATOM 14379 C C    . LEU B 2 152 ? 159.863 125.395 95.303  1.00 104.80 ? 171 LEU B C    1 
ATOM 14380 O O    . LEU B 2 152 ? 160.780 126.100 94.873  1.00 118.31 ? 171 LEU B O    1 
ATOM 14381 C CB   . LEU B 2 152 ? 157.997 126.776 94.331  1.00 99.18  ? 171 LEU B CB   1 
ATOM 14382 C CG   . LEU B 2 152 ? 157.928 125.995 93.020  1.00 103.95 ? 171 LEU B CG   1 
ATOM 14383 C CD1  . LEU B 2 152 ? 156.743 125.055 93.027  1.00 107.53 ? 171 LEU B CD1  1 
ATOM 14384 C CD2  . LEU B 2 152 ? 157.850 126.939 91.842  1.00 114.58 ? 171 LEU B CD2  1 
ATOM 14385 H H    . LEU B 2 152 ? 158.996 127.585 96.573  1.00 108.05 ? 171 LEU B H    1 
ATOM 14386 H HA   . LEU B 2 152 ? 157.859 125.268 95.716  1.00 107.16 ? 171 LEU B HA   1 
ATOM 14387 H HB2  . LEU B 2 152 ? 157.105 127.108 94.518  1.00 106.12 ? 171 LEU B HB2  1 
ATOM 14388 H HB3  . LEU B 2 152 ? 158.597 127.526 94.192  1.00 107.08 ? 171 LEU B HB3  1 
ATOM 14389 H HG   . LEU B 2 152 ? 158.731 125.462 92.919  1.00 106.49 ? 171 LEU B HG   1 
ATOM 14390 H HD11 . LEU B 2 152 ? 156.820 124.456 93.785  1.00 107.64 ? 171 LEU B HD11 1 
ATOM 14391 H HD12 . LEU B 2 152 ? 156.741 124.546 92.201  1.00 107.07 ? 171 LEU B HD12 1 
ATOM 14392 H HD13 . LEU B 2 152 ? 155.928 125.576 93.098  1.00 107.26 ? 171 LEU B HD13 1 
ATOM 14393 H HD21 . LEU B 2 152 ? 158.654 127.483 91.821  1.00 108.31 ? 171 LEU B HD21 1 
ATOM 14394 H HD22 . LEU B 2 152 ? 157.070 127.505 91.942  1.00 108.83 ? 171 LEU B HD22 1 
ATOM 14395 H HD23 . LEU B 2 152 ? 157.781 126.419 91.026  1.00 108.49 ? 171 LEU B HD23 1 
ATOM 14396 N N    . GLN B 2 153 ? 160.007 124.102 95.572  1.00 97.90  ? 172 GLN B N    1 
ATOM 14397 C CA   . GLN B 2 153 ? 161.291 123.424 95.498  1.00 98.83  ? 172 GLN B CA   1 
ATOM 14398 C C    . GLN B 2 153 ? 161.286 122.418 94.360  1.00 98.71  ? 172 GLN B C    1 
ATOM 14399 O O    . GLN B 2 153 ? 160.261 121.793 94.075  1.00 111.06 ? 172 GLN B O    1 
ATOM 14400 C CB   . GLN B 2 153 ? 161.604 122.714 96.814  1.00 97.76  ? 172 GLN B CB   1 
ATOM 14401 C CG   . GLN B 2 153 ? 161.476 123.608 98.027  1.00 103.48 ? 172 GLN B CG   1 
ATOM 14402 C CD   . GLN B 2 153 ? 162.218 123.069 99.227  1.00 110.74 ? 172 GLN B CD   1 
ATOM 14403 O OE1  . GLN B 2 153 ? 161.611 122.631 100.200 1.00 115.19 ? 172 GLN B OE1  1 
ATOM 14404 N NE2  . GLN B 2 153 ? 163.542 123.095 99.162  1.00 109.77 ? 172 GLN B NE2  1 
ATOM 14405 H H    . GLN B 2 153 ? 159.359 123.586 95.804  1.00 105.87 ? 172 GLN B H    1 
ATOM 14406 H HA   . GLN B 2 153 ? 161.992 124.072 95.328  1.00 106.46 ? 172 GLN B HA   1 
ATOM 14407 H HB2  . GLN B 2 153 ? 160.990 121.973 96.924  1.00 105.13 ? 172 GLN B HB2  1 
ATOM 14408 H HB3  . GLN B 2 153 ? 162.516 122.384 96.782  1.00 105.13 ? 172 GLN B HB3  1 
ATOM 14409 H HG2  . GLN B 2 153 ? 161.840 124.481 97.816  1.00 106.05 ? 172 GLN B HG2  1 
ATOM 14410 H HG3  . GLN B 2 153 ? 160.539 123.686 98.264  1.00 105.52 ? 172 GLN B HG3  1 
ATOM 14411 H HE21 . GLN B 2 153 ? 163.933 123.409 98.462  1.00 106.60 ? 172 GLN B HE21 1 
ATOM 14412 H HE22 . GLN B 2 153 ? 164.011 122.800 99.819  1.00 106.17 ? 172 GLN B HE22 1 
ATOM 14413 N N    . ALA B 2 154 ? 162.435 122.269 93.710  1.00 99.45  ? 173 ALA B N    1 
ATOM 14414 C CA   . ALA B 2 154 ? 162.624 121.311 92.631  1.00 98.80  ? 173 ALA B CA   1 
ATOM 14415 C C    . ALA B 2 154 ? 163.608 120.245 93.080  1.00 105.83 ? 173 ALA B C    1 
ATOM 14416 O O    . ALA B 2 154 ? 164.714 120.565 93.526  1.00 123.74 ? 173 ALA B O    1 
ATOM 14417 C CB   . ALA B 2 154 ? 163.131 121.996 91.365  1.00 106.89 ? 173 ALA B CB   1 
ATOM 14418 H H    . ALA B 2 154 ? 163.141 122.727 93.883  1.00 109.17 ? 173 ALA B H    1 
ATOM 14419 H HA   . ALA B 2 154 ? 161.778 120.881 92.427  1.00 108.72 ? 173 ALA B HA   1 
ATOM 14420 H HB1  . ALA B 2 154 ? 162.454 122.616 91.053  1.00 109.88 ? 173 ALA B HB1  1 
ATOM 14421 H HB2  . ALA B 2 154 ? 163.951 122.473 91.570  1.00 109.98 ? 173 ALA B HB2  1 
ATOM 14422 H HB3  . ALA B 2 154 ? 163.298 121.321 90.690  1.00 108.58 ? 173 ALA B HB3  1 
ATOM 14423 N N    . LEU B 2 155 ? 163.211 118.984 92.960  1.00 103.15 ? 174 LEU B N    1 
ATOM 14424 C CA   . LEU B 2 155 ? 164.041 117.855 93.346  1.00 99.71  ? 174 LEU B CA   1 
ATOM 14425 C C    . LEU B 2 155 ? 164.436 117.062 92.110  1.00 106.44 ? 174 LEU B C    1 
ATOM 14426 O O    . LEU B 2 155 ? 163.642 116.912 91.177  1.00 115.46 ? 174 LEU B O    1 
ATOM 14427 C CB   . LEU B 2 155 ? 163.298 116.944 94.326  1.00 104.68 ? 174 LEU B CB   1 
ATOM 14428 C CG   . LEU B 2 155 ? 163.108 117.436 95.762  1.00 105.83 ? 174 LEU B CG   1 
ATOM 14429 C CD1  . LEU B 2 155 ? 162.537 118.834 95.813  1.00 102.05 ? 174 LEU B CD1  1 
ATOM 14430 C CD2  . LEU B 2 155 ? 162.210 116.479 96.516  1.00 110.20 ? 174 LEU B CD2  1 
ATOM 14431 H H    . LEU B 2 155 ? 162.442 118.753 92.649  1.00 108.68 ? 174 LEU B H    1 
ATOM 14432 H HA   . LEU B 2 155 ? 164.847 118.175 93.777  1.00 107.02 ? 174 LEU B HA   1 
ATOM 14433 H HB2  . LEU B 2 155 ? 162.414 116.776 93.966  1.00 107.59 ? 174 LEU B HB2  1 
ATOM 14434 H HB3  . LEU B 2 155 ? 163.783 116.104 94.378  1.00 108.16 ? 174 LEU B HB3  1 
ATOM 14435 H HG   . LEU B 2 155 ? 163.970 117.449 96.207  1.00 108.12 ? 174 LEU B HG   1 
ATOM 14436 H HD11 . LEU B 2 155 ? 162.183 118.998 96.702  1.00 107.02 ? 174 LEU B HD11 1 
ATOM 14437 H HD12 . LEU B 2 155 ? 161.828 118.911 95.155  1.00 107.26 ? 174 LEU B HD12 1 
ATOM 14438 H HD13 . LEU B 2 155 ? 163.243 119.471 95.617  1.00 107.63 ? 174 LEU B HD13 1 
ATOM 14439 H HD21 . LEU B 2 155 ? 162.116 116.790 97.430  1.00 108.09 ? 174 LEU B HD21 1 
ATOM 14440 H HD22 . LEU B 2 155 ? 162.611 115.596 96.507  1.00 108.59 ? 174 LEU B HD22 1 
ATOM 14441 H HD23 . LEU B 2 155 ? 161.342 116.455 96.084  1.00 107.91 ? 174 LEU B HD23 1 
ATOM 14442 N N    . ASN B 2 156 ? 165.666 116.558 92.105  1.00 126.13 ? 175 ASN B N    1 
ATOM 14443 C CA   . ASN B 2 156 ? 166.113 115.712 91.009  1.00 128.42 ? 175 ASN B CA   1 
ATOM 14444 C C    . ASN B 2 156 ? 165.304 114.424 90.976  1.00 130.34 ? 175 ASN B C    1 
ATOM 14445 O O    . ASN B 2 156 ? 165.056 113.801 92.011  1.00 134.40 ? 175 ASN B O    1 
ATOM 14446 C CB   . ASN B 2 156 ? 167.600 115.395 91.154  1.00 128.81 ? 175 ASN B CB   1 
ATOM 14447 C CG   . ASN B 2 156 ? 168.472 116.612 90.963  1.00 136.45 ? 175 ASN B CG   1 
ATOM 14448 O OD1  . ASN B 2 156 ? 169.065 117.120 91.913  1.00 139.67 ? 175 ASN B OD1  1 
ATOM 14449 N ND2  . ASN B 2 156 ? 168.557 117.090 89.728  1.00 133.04 ? 175 ASN B ND2  1 
ATOM 14450 H H    . ASN B 2 156 ? 166.253 116.689 92.719  1.00 129.30 ? 175 ASN B H    1 
ATOM 14451 H HA   . ASN B 2 156 ? 165.981 116.178 90.168  1.00 129.60 ? 175 ASN B HA   1 
ATOM 14452 H HB2  . ASN B 2 156 ? 167.764 115.044 92.043  1.00 129.81 ? 175 ASN B HB2  1 
ATOM 14453 H HB3  . ASN B 2 156 ? 167.850 114.739 90.485  1.00 129.68 ? 175 ASN B HB3  1 
ATOM 14454 H HD21 . ASN B 2 156 ? 168.128 116.708 89.088  1.00 129.95 ? 175 ASN B HD21 1 
ATOM 14455 H HD22 . ASN B 2 156 ? 169.041 117.782 89.567  1.00 130.49 ? 175 ASN B HD22 1 
ATOM 14456 N N    . GLU B 2 157 ? 164.885 114.027 89.774  1.00 131.19 ? 176 GLU B N    1 
ATOM 14457 C CA   . GLU B 2 157 ? 164.059 112.834 89.649  1.00 130.62 ? 176 GLU B CA   1 
ATOM 14458 C C    . GLU B 2 157 ? 164.795 111.596 90.143  1.00 135.68 ? 176 GLU B C    1 
ATOM 14459 O O    . GLU B 2 157 ? 164.224 110.775 90.871  1.00 136.85 ? 176 GLU B O    1 
ATOM 14460 C CB   . GLU B 2 157 ? 163.628 112.644 88.196  1.00 132.33 ? 176 GLU B CB   1 
ATOM 14461 C CG   . GLU B 2 157 ? 162.146 112.842 87.954  1.00 136.25 ? 176 GLU B CG   1 
ATOM 14462 C CD   . GLU B 2 157 ? 161.671 112.157 86.690  1.00 140.27 ? 176 GLU B CD   1 
ATOM 14463 O OE1  . GLU B 2 157 ? 161.829 112.741 85.598  1.00 138.10 ? 176 GLU B OE1  1 
ATOM 14464 O OE2  . GLU B 2 157 ? 161.139 111.031 86.787  1.00 141.07 ? 176 GLU B OE2  1 
ATOM 14465 H H    . GLU B 2 157 ? 165.065 114.426 89.034  1.00 132.93 ? 176 GLU B H    1 
ATOM 14466 H HA   . GLU B 2 157 ? 163.261 112.944 90.190  1.00 131.85 ? 176 GLU B HA   1 
ATOM 14467 H HB2  . GLU B 2 157 ? 164.105 113.280 87.640  1.00 133.24 ? 176 GLU B HB2  1 
ATOM 14468 H HB3  . GLU B 2 157 ? 163.853 111.741 87.922  1.00 132.90 ? 176 GLU B HB3  1 
ATOM 14469 H HG2  . GLU B 2 157 ? 161.649 112.472 88.700  1.00 133.01 ? 176 GLU B HG2  1 
ATOM 14470 H HG3  . GLU B 2 157 ? 161.963 113.790 87.870  1.00 132.88 ? 176 GLU B HG3  1 
ATOM 14471 N N    . ALA B 2 158 ? 166.063 111.444 89.766  1.00 131.55 ? 177 ALA B N    1 
ATOM 14472 C CA   . ALA B 2 158 ? 166.828 110.258 90.136  1.00 131.92 ? 177 ALA B CA   1 
ATOM 14473 C C    . ALA B 2 158 ? 167.512 110.414 91.492  1.00 132.28 ? 177 ALA B C    1 
ATOM 14474 O O    . ALA B 2 158 ? 167.264 109.631 92.414  1.00 125.28 ? 177 ALA B O    1 
ATOM 14475 C CB   . ALA B 2 158 ? 167.864 109.952 89.050  1.00 129.49 ? 177 ALA B CB   1 
ATOM 14476 H H    . ALA B 2 158 ? 166.502 112.015 89.295  1.00 128.74 ? 177 ALA B H    1 
ATOM 14477 H HA   . ALA B 2 158 ? 166.225 109.501 90.193  1.00 129.22 ? 177 ALA B HA   1 
ATOM 14478 H HB1  . ALA B 2 158 ? 167.404 109.794 88.211  1.00 128.90 ? 177 ALA B HB1  1 
ATOM 14479 H HB2  . ALA B 2 158 ? 168.463 110.709 88.962  1.00 128.91 ? 177 ALA B HB2  1 
ATOM 14480 H HB3  . ALA B 2 158 ? 168.365 109.161 89.307  1.00 129.30 ? 177 ALA B HB3  1 
ATOM 14481 N N    . ASP B 2 159 ? 168.373 111.423 91.626  1.00 144.38 ? 178 ASP B N    1 
ATOM 14482 C CA   . ASP B 2 159 ? 169.124 111.588 92.866  1.00 140.56 ? 178 ASP B CA   1 
ATOM 14483 C C    . ASP B 2 159 ? 168.214 111.958 94.030  1.00 136.64 ? 178 ASP B C    1 
ATOM 14484 O O    . ASP B 2 159 ? 168.400 111.467 95.148  1.00 136.21 ? 178 ASP B O    1 
ATOM 14485 C CB   . ASP B 2 159 ? 170.209 112.644 92.673  1.00 141.40 ? 178 ASP B CB   1 
ATOM 14486 C CG   . ASP B 2 159 ? 170.879 113.032 93.971  1.00 146.46 ? 178 ASP B CG   1 
ATOM 14487 O OD1  . ASP B 2 159 ? 171.226 112.125 94.755  1.00 147.32 ? 178 ASP B OD1  1 
ATOM 14488 O OD2  . ASP B 2 159 ? 171.065 114.243 94.204  1.00 145.45 ? 178 ASP B OD2  1 
ATOM 14489 H H    . ASP B 2 159 ? 168.537 112.015 91.025  1.00 140.32 ? 178 ASP B H    1 
ATOM 14490 H HA   . ASP B 2 159 ? 169.560 110.748 93.083  1.00 139.84 ? 178 ASP B HA   1 
ATOM 14491 H HB2  . ASP B 2 159 ? 170.890 112.295 92.077  1.00 139.92 ? 178 ASP B HB2  1 
ATOM 14492 H HB3  . ASP B 2 159 ? 169.810 113.442 92.291  1.00 139.77 ? 178 ASP B HB3  1 
ATOM 14493 N N    . GLY B 2 160 ? 167.229 112.818 93.792  1.00 124.73 ? 179 GLY B N    1 
ATOM 14494 C CA   . GLY B 2 160 ? 166.326 113.250 94.836  1.00 122.81 ? 179 GLY B CA   1 
ATOM 14495 C C    . GLY B 2 160 ? 166.778 114.464 95.618  1.00 123.39 ? 179 GLY B C    1 
ATOM 14496 O O    . GLY B 2 160 ? 166.069 114.880 96.542  1.00 123.12 ? 179 GLY B O    1 
ATOM 14497 H H    . GLY B 2 160 ? 167.065 113.166 93.022  1.00 125.90 ? 179 GLY B H    1 
ATOM 14498 H HA2  . GLY B 2 160 ? 165.465 113.455 94.440  1.00 124.46 ? 179 GLY B HA2  1 
ATOM 14499 H HA3  . GLY B 2 160 ? 166.200 112.521 95.464  1.00 123.49 ? 179 GLY B HA3  1 
ATOM 14500 N N    . ALA B 2 161 ? 167.928 115.042 95.287  1.00 127.49 ? 180 ALA B N    1 
ATOM 14501 C CA   . ALA B 2 161 ? 168.417 116.215 95.995  1.00 129.55 ? 180 ALA B CA   1 
ATOM 14502 C C    . ALA B 2 161 ? 167.745 117.482 95.483  1.00 127.14 ? 180 ALA B C    1 
ATOM 14503 O O    . ALA B 2 161 ? 167.390 117.592 94.308  1.00 129.74 ? 180 ALA B O    1 
ATOM 14504 C CB   . ALA B 2 161 ? 169.932 116.338 95.843  1.00 131.25 ? 180 ALA B CB   1 
ATOM 14505 H H    . ALA B 2 161 ? 168.444 114.773 94.655  1.00 128.27 ? 180 ALA B H    1 
ATOM 14506 H HA   . ALA B 2 161 ? 168.215 116.124 96.939  1.00 128.15 ? 180 ALA B HA   1 
ATOM 14507 H HB1  . ALA B 2 161 ? 170.234 117.121 96.330  1.00 128.76 ? 180 ALA B HB1  1 
ATOM 14508 H HB2  . ALA B 2 161 ? 170.147 116.429 94.902  1.00 128.31 ? 180 ALA B HB2  1 
ATOM 14509 H HB3  . ALA B 2 161 ? 170.351 115.541 96.204  1.00 128.44 ? 180 ALA B HB3  1 
ATOM 14510 N N    . VAL B 2 162 ? 167.580 118.450 96.385  1.00 107.97 ? 181 VAL B N    1 
ATOM 14511 C CA   . VAL B 2 162 ? 166.946 119.711 96.025  1.00 109.03 ? 181 VAL B CA   1 
ATOM 14512 C C    . VAL B 2 162 ? 167.863 120.482 95.088  1.00 106.81 ? 181 VAL B C    1 
ATOM 14513 O O    . VAL B 2 162 ? 169.046 120.689 95.382  1.00 111.14 ? 181 VAL B O    1 
ATOM 14514 C CB   . VAL B 2 162 ? 166.624 120.526 97.285  1.00 105.00 ? 181 VAL B CB   1 
ATOM 14515 C CG1  . VAL B 2 162 ? 165.946 121.836 96.919  1.00 104.17 ? 181 VAL B CG1  1 
ATOM 14516 C CG2  . VAL B 2 162 ? 165.751 119.721 98.224  1.00 111.27 ? 181 VAL B CG2  1 
ATOM 14517 H H    . VAL B 2 162 ? 167.826 118.399 97.208  1.00 109.38 ? 181 VAL B H    1 
ATOM 14518 H HA   . VAL B 2 162 ? 166.115 119.530 95.558  1.00 110.88 ? 181 VAL B HA   1 
ATOM 14519 H HB   . VAL B 2 162 ? 167.450 120.734 97.747  1.00 109.06 ? 181 VAL B HB   1 
ATOM 14520 H HG11 . VAL B 2 162 ? 166.526 122.348 96.335  1.00 107.72 ? 181 VAL B HG11 1 
ATOM 14521 H HG12 . VAL B 2 162 ? 165.109 121.644 96.469  1.00 109.31 ? 181 VAL B HG12 1 
ATOM 14522 H HG13 . VAL B 2 162 ? 165.779 122.338 97.732  1.00 108.89 ? 181 VAL B HG13 1 
ATOM 14523 H HG21 . VAL B 2 162 ? 166.296 119.385 98.952  1.00 109.62 ? 181 VAL B HG21 1 
ATOM 14524 H HG22 . VAL B 2 162 ? 165.360 118.980 97.735  1.00 110.02 ? 181 VAL B HG22 1 
ATOM 14525 H HG23 . VAL B 2 162 ? 165.049 120.293 98.571  1.00 109.73 ? 181 VAL B HG23 1 
ATOM 14526 N N    . LYS B 2 163 ? 167.319 120.914 93.950  1.00 120.98 ? 182 LYS B N    1 
ATOM 14527 C CA   . LYS B 2 163 ? 168.093 121.672 92.973  1.00 118.54 ? 182 LYS B CA   1 
ATOM 14528 C C    . LYS B 2 163 ? 168.019 123.174 93.237  1.00 119.21 ? 182 LYS B C    1 
ATOM 14529 O O    . LYS B 2 163 ? 169.049 123.828 93.423  1.00 128.59 ? 182 LYS B O    1 
ATOM 14530 C CB   . LYS B 2 163 ? 167.601 121.353 91.559  1.00 119.07 ? 182 LYS B CB   1 
ATOM 14531 C CG   . LYS B 2 163 ? 168.458 121.953 90.466  1.00 119.71 ? 182 LYS B CG   1 
ATOM 14532 C CD   . LYS B 2 163 ? 168.169 121.309 89.124  1.00 125.69 ? 182 LYS B CD   1 
ATOM 14533 C CE   . LYS B 2 163 ? 168.933 121.995 88.006  1.00 129.24 ? 182 LYS B CE   1 
ATOM 14534 N NZ   . LYS B 2 163 ? 170.385 121.682 88.049  1.00 130.41 ? 182 LYS B NZ   1 
ATOM 14535 H H    . LYS B 2 163 ? 166.501 120.779 93.722  1.00 122.72 ? 182 LYS B H    1 
ATOM 14536 H HA   . LYS B 2 163 ? 169.023 121.406 93.032  1.00 121.97 ? 182 LYS B HA   1 
ATOM 14537 H HB2  . LYS B 2 163 ? 167.599 120.391 91.439  1.00 122.04 ? 182 LYS B HB2  1 
ATOM 14538 H HB3  . LYS B 2 163 ? 166.701 121.700 91.455  1.00 122.22 ? 182 LYS B HB3  1 
ATOM 14539 H HG2  . LYS B 2 163 ? 168.269 122.902 90.394  1.00 121.94 ? 182 LYS B HG2  1 
ATOM 14540 H HG3  . LYS B 2 163 ? 169.393 121.811 90.676  1.00 122.10 ? 182 LYS B HG3  1 
ATOM 14541 H HD2  . LYS B 2 163 ? 168.441 120.378 89.151  1.00 122.77 ? 182 LYS B HD2  1 
ATOM 14542 H HD3  . LYS B 2 163 ? 167.222 121.378 88.933  1.00 122.70 ? 182 LYS B HD3  1 
ATOM 14543 H HE2  . LYS B 2 163 ? 168.584 121.695 87.152  1.00 122.99 ? 182 LYS B HE2  1 
ATOM 14544 H HE3  . LYS B 2 163 ? 168.827 122.956 88.090  1.00 122.96 ? 182 LYS B HE3  1 
ATOM 14545 H HZ1  . LYS B 2 163 ? 170.806 122.098 87.385  1.00 123.28 ? 182 LYS B HZ1  1 
ATOM 14546 H HZ2  . LYS B 2 163 ? 170.510 120.804 87.966  1.00 123.10 ? 182 LYS B HZ2  1 
ATOM 14547 H HZ3  . LYS B 2 163 ? 170.731 121.950 88.824  1.00 123.37 ? 182 LYS B HZ3  1 
ATOM 14548 N N    . TRP B 2 164 ? 166.811 123.732 93.253  1.00 109.07 ? 183 TRP B N    1 
ATOM 14549 C CA   . TRP B 2 164 ? 166.616 125.149 93.514  1.00 114.45 ? 183 TRP B CA   1 
ATOM 14550 C C    . TRP B 2 164 ? 165.348 125.342 94.330  1.00 113.45 ? 183 TRP B C    1 
ATOM 14551 O O    . TRP B 2 164 ? 164.520 124.439 94.458  1.00 118.86 ? 183 TRP B O    1 
ATOM 14552 C CB   . TRP B 2 164 ? 166.553 125.965 92.218  1.00 118.14 ? 183 TRP B CB   1 
ATOM 14553 C CG   . TRP B 2 164 ? 165.603 125.435 91.190  1.00 117.66 ? 183 TRP B CG   1 
ATOM 14554 C CD1  . TRP B 2 164 ? 165.917 124.666 90.111  1.00 118.25 ? 183 TRP B CD1  1 
ATOM 14555 C CD2  . TRP B 2 164 ? 164.188 125.639 91.137  1.00 115.15 ? 183 TRP B CD2  1 
ATOM 14556 N NE1  . TRP B 2 164 ? 164.788 124.379 89.388  1.00 119.51 ? 183 TRP B NE1  1 
ATOM 14557 C CE2  . TRP B 2 164 ? 163.712 124.964 89.999  1.00 116.09 ? 183 TRP B CE2  1 
ATOM 14558 C CE3  . TRP B 2 164 ? 163.277 126.325 91.942  1.00 113.49 ? 183 TRP B CE3  1 
ATOM 14559 C CZ2  . TRP B 2 164 ? 162.368 124.955 89.646  1.00 113.85 ? 183 TRP B CZ2  1 
ATOM 14560 C CZ3  . TRP B 2 164 ? 161.943 126.313 91.590  1.00 116.15 ? 183 TRP B CZ3  1 
ATOM 14561 C CH2  . TRP B 2 164 ? 161.501 125.634 90.453  1.00 115.89 ? 183 TRP B CH2  1 
ATOM 14562 H H    . TRP B 2 164 ? 166.080 123.302 93.112  1.00 115.92 ? 183 TRP B H    1 
ATOM 14563 H HA   . TRP B 2 164 ? 167.361 125.481 94.040  1.00 116.78 ? 183 TRP B HA   1 
ATOM 14564 H HB2  . TRP B 2 164 ? 166.277 126.869 92.435  1.00 116.88 ? 183 TRP B HB2  1 
ATOM 14565 H HB3  . TRP B 2 164 ? 167.437 125.982 91.820  1.00 117.00 ? 183 TRP B HB3  1 
ATOM 14566 H HD1  . TRP B 2 164 ? 166.775 124.381 89.893  1.00 116.52 ? 183 TRP B HD1  1 
ATOM 14567 H HE1  . TRP B 2 164 ? 164.760 123.906 88.670  1.00 117.04 ? 183 TRP B HE1  1 
ATOM 14568 H HE3  . TRP B 2 164 ? 163.563 126.780 92.700  1.00 115.77 ? 183 TRP B HE3  1 
ATOM 14569 H HZ2  . TRP B 2 164 ? 162.070 124.502 88.890  1.00 115.50 ? 183 TRP B HZ2  1 
ATOM 14570 H HZ3  . TRP B 2 164 ? 161.328 126.768 92.118  1.00 116.42 ? 183 TRP B HZ3  1 
ATOM 14571 H HH2  . TRP B 2 164 ? 160.596 125.644 90.241  1.00 116.17 ? 183 TRP B HH2  1 
ATOM 14572 N N    . THR B 2 165 ? 165.207 126.540 94.893  1.00 109.12 ? 184 THR B N    1 
ATOM 14573 C CA   . THR B 2 165 ? 164.073 126.873 95.743  1.00 104.78 ? 184 THR B CA   1 
ATOM 14574 C C    . THR B 2 165 ? 163.653 128.308 95.479  1.00 109.65 ? 184 THR B C    1 
ATOM 14575 O O    . THR B 2 165 ? 164.499 129.205 95.436  1.00 121.22 ? 184 THR B O    1 
ATOM 14576 C CB   . THR B 2 165 ? 164.424 126.698 97.223  1.00 107.99 ? 184 THR B CB   1 
ATOM 14577 O OG1  . THR B 2 165 ? 164.686 125.317 97.497  1.00 116.91 ? 184 THR B OG1  1 
ATOM 14578 C CG2  . THR B 2 165 ? 163.288 127.182 98.106  1.00 105.78 ? 184 THR B CG2  1 
ATOM 14579 H H    . THR B 2 165 ? 165.765 127.187 94.795  1.00 111.37 ? 184 THR B H    1 
ATOM 14580 H HA   . THR B 2 165 ? 163.327 126.290 95.533  1.00 110.17 ? 184 THR B HA   1 
ATOM 14581 H HB   . THR B 2 165 ? 165.215 127.221 97.429  1.00 110.55 ? 184 THR B HB   1 
ATOM 14582 H HG1  . THR B 2 165 ? 164.897 125.219 98.303  1.00 111.62 ? 184 THR B HG1  1 
ATOM 14583 H HG21 . THR B 2 165 ? 163.396 126.832 99.004  1.00 109.90 ? 184 THR B HG21 1 
ATOM 14584 H HG22 . THR B 2 165 ? 163.285 128.152 98.146  1.00 110.31 ? 184 THR B HG22 1 
ATOM 14585 H HG23 . THR B 2 165 ? 162.439 126.877 97.751  1.00 110.05 ? 184 THR B HG23 1 
ATOM 14586 N N    . VAL B 2 166 ? 162.352 128.520 95.307  1.00 104.05 ? 185 VAL B N    1 
ATOM 14587 C CA   . VAL B 2 166 ? 161.779 129.843 95.106  1.00 106.82 ? 185 VAL B CA   1 
ATOM 14588 C C    . VAL B 2 166 ? 160.868 130.147 96.284  1.00 105.36 ? 185 VAL B C    1 
ATOM 14589 O O    . VAL B 2 166 ? 160.009 129.332 96.636  1.00 116.06 ? 185 VAL B O    1 
ATOM 14590 C CB   . VAL B 2 166 ? 161.004 129.932 93.780  1.00 109.56 ? 185 VAL B CB   1 
ATOM 14591 C CG1  . VAL B 2 166 ? 160.229 131.234 93.709  1.00 113.23 ? 185 VAL B CG1  1 
ATOM 14592 C CG2  . VAL B 2 166 ? 161.958 129.817 92.609  1.00 109.82 ? 185 VAL B CG2  1 
ATOM 14593 H H    . VAL B 2 166 ? 161.765 127.891 95.303  1.00 110.53 ? 185 VAL B H    1 
ATOM 14594 H HA   . VAL B 2 166 ? 162.487 130.506 95.091  1.00 110.99 ? 185 VAL B HA   1 
ATOM 14595 H HB   . VAL B 2 166 ? 160.371 129.199 93.731  1.00 111.05 ? 185 VAL B HB   1 
ATOM 14596 H HG11 . VAL B 2 166 ? 159.443 131.169 94.275  1.00 111.18 ? 185 VAL B HG11 1 
ATOM 14597 H HG12 . VAL B 2 166 ? 159.958 131.392 92.792  1.00 111.87 ? 185 VAL B HG12 1 
ATOM 14598 H HG13 . VAL B 2 166 ? 160.799 131.957 94.013  1.00 111.28 ? 185 VAL B HG13 1 
ATOM 14599 H HG21 . VAL B 2 166 ? 162.164 128.881 92.462  1.00 110.84 ? 185 VAL B HG21 1 
ATOM 14600 H HG22 . VAL B 2 166 ? 162.771 130.304 92.816  1.00 111.05 ? 185 VAL B HG22 1 
ATOM 14601 H HG23 . VAL B 2 166 ? 161.542 130.194 91.819  1.00 111.17 ? 185 VAL B HG23 1 
ATOM 14602 N N    . ASN B 2 167 ? 161.056 131.312 96.891  1.00 113.95 ? 186 ASN B N    1 
ATOM 14603 C CA   . ASN B 2 167 ? 160.277 131.711 98.052  1.00 118.22 ? 186 ASN B CA   1 
ATOM 14604 C C    . ASN B 2 167 ? 159.082 132.544 97.610  1.00 118.21 ? 186 ASN B C    1 
ATOM 14605 O O    . ASN B 2 167 ? 159.244 133.548 96.909  1.00 121.22 ? 186 ASN B O    1 
ATOM 14606 C CB   . ASN B 2 167 ? 161.136 132.503 99.034  1.00 123.15 ? 186 ASN B CB   1 
ATOM 14607 C CG   . ASN B 2 167 ? 160.418 132.783 100.335 1.00 129.54 ? 186 ASN B CG   1 
ATOM 14608 O OD1  . ASN B 2 167 ? 160.508 132.008 101.285 1.00 130.10 ? 186 ASN B OD1  1 
ATOM 14609 N ND2  . ASN B 2 167 ? 159.693 133.892 100.382 1.00 130.50 ? 186 ASN B ND2  1 
ATOM 14610 H H    . ASN B 2 167 ? 161.638 131.895 96.646  1.00 120.87 ? 186 ASN B H    1 
ATOM 14611 H HA   . ASN B 2 167 ? 159.946 130.920 98.507  1.00 120.82 ? 186 ASN B HA   1 
ATOM 14612 H HB2  . ASN B 2 167 ? 161.937 131.995 99.236  1.00 121.17 ? 186 ASN B HB2  1 
ATOM 14613 H HB3  . ASN B 2 167 ? 161.373 133.353 98.633  1.00 121.89 ? 186 ASN B HB3  1 
ATOM 14614 H HD21 . ASN B 2 167 ? 159.652 134.410 99.697  1.00 122.60 ? 186 ASN B HD21 1 
ATOM 14615 H HD22 . ASN B 2 167 ? 159.265 134.096 101.100 1.00 122.75 ? 186 ASN B HD22 1 
ATOM 14616 N N    . LEU B 2 168 ? 157.889 132.127 98.019  1.00 118.61 ? 187 LEU B N    1 
ATOM 14617 C CA   . LEU B 2 168 ? 156.657 132.843 97.728  1.00 121.59 ? 187 LEU B CA   1 
ATOM 14618 C C    . LEU B 2 168 ? 156.071 133.390 99.022  1.00 124.01 ? 187 LEU B C    1 
ATOM 14619 O O    . LEU B 2 168 ? 156.159 132.750 100.074 1.00 131.66 ? 187 LEU B O    1 
ATOM 14620 C CB   . LEU B 2 168 ? 155.641 131.936 97.033  1.00 121.39 ? 187 LEU B CB   1 
ATOM 14621 C CG   . LEU B 2 168 ? 156.168 131.163 95.823  1.00 118.56 ? 187 LEU B CG   1 
ATOM 14622 C CD1  . LEU B 2 168 ? 155.135 130.168 95.334  1.00 117.25 ? 187 LEU B CD1  1 
ATOM 14623 C CD2  . LEU B 2 168 ? 156.559 132.113 94.712  1.00 121.18 ? 187 LEU B CD2  1 
ATOM 14624 H H    . LEU B 2 168 ? 157.767 131.411 98.478  1.00 120.86 ? 187 LEU B H    1 
ATOM 14625 H HA   . LEU B 2 168 ? 156.849 133.592 97.141  1.00 120.62 ? 187 LEU B HA   1 
ATOM 14626 H HB2  . LEU B 2 168 ? 155.320 131.286 97.677  1.00 121.13 ? 187 LEU B HB2  1 
ATOM 14627 H HB3  . LEU B 2 168 ? 154.900 132.482 96.729  1.00 120.20 ? 187 LEU B HB3  1 
ATOM 14628 H HG   . LEU B 2 168 ? 156.958 130.666 96.086  1.00 120.29 ? 187 LEU B HG   1 
ATOM 14629 H HD11 . LEU B 2 168 ? 154.930 129.547 96.051  1.00 119.38 ? 187 LEU B HD11 1 
ATOM 14630 H HD12 . LEU B 2 168 ? 155.496 129.688 94.573  1.00 119.30 ? 187 LEU B HD12 1 
ATOM 14631 H HD13 . LEU B 2 168 ? 154.333 130.648 95.072  1.00 120.95 ? 187 LEU B HD13 1 
ATOM 14632 H HD21 . LEU B 2 168 ? 157.285 132.678 95.020  1.00 120.79 ? 187 LEU B HD21 1 
ATOM 14633 H HD22 . LEU B 2 168 ? 155.792 132.657 94.478  1.00 120.88 ? 187 LEU B HD22 1 
ATOM 14634 H HD23 . LEU B 2 168 ? 156.846 131.597 93.943  1.00 120.53 ? 187 LEU B HD23 1 
ATOM 14635 N N    . ASP B 2 169 ? 155.479 134.577 98.940  1.00 129.93 ? 188 ASP B N    1 
ATOM 14636 C CA   . ASP B 2 169 ? 154.929 135.218 100.125 1.00 130.21 ? 188 ASP B CA   1 
ATOM 14637 C C    . ASP B 2 169 ? 153.770 134.404 100.688 1.00 130.45 ? 188 ASP B C    1 
ATOM 14638 O O    . ASP B 2 169 ? 153.021 133.754 99.955  1.00 131.97 ? 188 ASP B O    1 
ATOM 14639 C CB   . ASP B 2 169 ? 154.462 136.633 99.791  1.00 133.08 ? 188 ASP B CB   1 
ATOM 14640 C CG   . ASP B 2 169 ? 155.563 137.480 99.195  1.00 138.32 ? 188 ASP B CG   1 
ATOM 14641 O OD1  . ASP B 2 169 ? 156.050 137.135 98.098  1.00 139.92 ? 188 ASP B OD1  1 
ATOM 14642 O OD2  . ASP B 2 169 ? 155.944 138.490 99.822  1.00 139.85 ? 188 ASP B OD2  1 
ATOM 14643 H H    . ASP B 2 169 ? 155.383 135.028 98.215  1.00 131.57 ? 188 ASP B H    1 
ATOM 14644 H HA   . ASP B 2 169 ? 155.618 135.278 100.806 1.00 131.37 ? 188 ASP B HA   1 
ATOM 14645 H HB2  . ASP B 2 169 ? 153.737 136.584 99.148  1.00 132.13 ? 188 ASP B HB2  1 
ATOM 14646 H HB3  . ASP B 2 169 ? 154.156 137.065 100.603 1.00 131.95 ? 188 ASP B HB3  1 
ATOM 14647 N N    . MET B 2 170 ? 153.631 134.444 102.011 1.00 119.72 ? 189 MET B N    1 
ATOM 14648 C CA   . MET B 2 170 ? 152.587 133.713 102.717 1.00 121.61 ? 189 MET B CA   1 
ATOM 14649 C C    . MET B 2 170 ? 151.784 134.694 103.561 1.00 120.48 ? 189 MET B C    1 
ATOM 14650 O O    . MET B 2 170 ? 152.367 135.382 104.415 1.00 120.60 ? 189 MET B O    1 
ATOM 14651 C CB   . MET B 2 170 ? 153.192 132.621 103.599 1.00 124.91 ? 189 MET B CB   1 
ATOM 14652 C CG   . MET B 2 170 ? 152.163 131.719 104.278 1.00 127.97 ? 189 MET B CG   1 
ATOM 14653 S SD   . MET B 2 170 ? 151.368 130.465 103.243 1.00 131.93 ? 189 MET B SD   1 
ATOM 14654 C CE   . MET B 2 170 ? 152.401 130.420 101.782 1.00 122.40 ? 189 MET B CE   1 
ATOM 14655 H H    . MET B 2 170 ? 154.143 134.897 102.531 1.00 122.89 ? 189 MET B H    1 
ATOM 14656 H HA   . MET B 2 170 ? 152.010 133.286 102.068 1.00 123.29 ? 189 MET B HA   1 
ATOM 14657 H HB2  . MET B 2 170 ? 153.800 132.080 103.076 1.00 122.94 ? 189 MET B HB2  1 
ATOM 14658 H HB3  . MET B 2 170 ? 153.692 133.055 104.307 1.00 123.57 ? 189 MET B HB3  1 
ATOM 14659 H HG2  . MET B 2 170 ? 152.605 131.251 105.002 1.00 123.14 ? 189 MET B HG2  1 
ATOM 14660 H HG3  . MET B 2 170 ? 151.458 132.276 104.643 1.00 123.94 ? 189 MET B HG3  1 
ATOM 14661 H HE1  . MET B 2 170 ? 152.098 129.705 101.204 1.00 122.46 ? 189 MET B HE1  1 
ATOM 14662 H HE2  . MET B 2 170 ? 152.340 131.268 101.318 1.00 123.14 ? 189 MET B HE2  1 
ATOM 14663 H HE3  . MET B 2 170 ? 153.318 130.254 102.052 1.00 122.43 ? 189 MET B HE3  1 
ATOM 14664 N N    . PRO B 2 171 ? 150.470 134.802 103.379 1.00 114.08 ? 190 PRO B N    1 
ATOM 14665 C CA   . PRO B 2 171 ? 149.681 135.699 104.228 1.00 117.73 ? 190 PRO B CA   1 
ATOM 14666 C C    . PRO B 2 171 ? 149.514 135.136 105.630 1.00 118.47 ? 190 PRO B C    1 
ATOM 14667 O O    . PRO B 2 171 ? 149.853 133.990 105.926 1.00 116.65 ? 190 PRO B O    1 
ATOM 14668 C CB   . PRO B 2 171 ? 148.342 135.794 103.497 1.00 117.28 ? 190 PRO B CB   1 
ATOM 14669 C CG   . PRO B 2 171 ? 148.244 134.534 102.735 1.00 117.49 ? 190 PRO B CG   1 
ATOM 14670 C CD   . PRO B 2 171 ? 149.641 134.160 102.345 1.00 114.26 ? 190 PRO B CD   1 
ATOM 14671 H HA   . PRO B 2 171 ? 150.091 136.576 104.273 1.00 117.71 ? 190 PRO B HA   1 
ATOM 14672 H HB2  . PRO B 2 171 ? 147.620 135.863 104.143 1.00 117.71 ? 190 PRO B HB2  1 
ATOM 14673 H HB3  . PRO B 2 171 ? 148.346 136.559 102.901 1.00 117.26 ? 190 PRO B HB3  1 
ATOM 14674 H HG2  . PRO B 2 171 ? 147.853 133.847 103.296 1.00 118.10 ? 190 PRO B HG2  1 
ATOM 14675 H HG3  . PRO B 2 171 ? 147.698 134.677 101.946 1.00 117.77 ? 190 PRO B HG3  1 
ATOM 14676 H HD2  . PRO B 2 171 ? 149.751 133.197 102.372 1.00 117.51 ? 190 PRO B HD2  1 
ATOM 14677 H HD3  . PRO B 2 171 ? 149.855 134.519 101.470 1.00 117.42 ? 190 PRO B HD3  1 
ATOM 14678 N N    . SER B 2 172 ? 148.980 135.983 106.512 1.00 127.16 ? 191 SER B N    1 
ATOM 14679 C CA   . SER B 2 172 ? 148.773 135.575 107.898 1.00 129.30 ? 191 SER B CA   1 
ATOM 14680 C C    . SER B 2 172 ? 147.791 134.417 107.996 1.00 125.39 ? 191 SER B C    1 
ATOM 14681 O O    . SER B 2 172 ? 148.004 133.477 108.770 1.00 123.04 ? 191 SER B O    1 
ATOM 14682 C CB   . SER B 2 172 ? 148.280 136.764 108.720 1.00 132.05 ? 191 SER B CB   1 
ATOM 14683 O OG   . SER B 2 172 ? 148.557 136.579 110.097 1.00 140.22 ? 191 SER B OG   1 
ATOM 14684 H H    . SER B 2 172 ? 148.731 136.787 106.334 1.00 126.95 ? 191 SER B H    1 
ATOM 14685 H HA   . SER B 2 172 ? 149.620 135.283 108.270 1.00 127.71 ? 191 SER B HA   1 
ATOM 14686 H HB2  . SER B 2 172 ? 148.730 137.568 108.415 1.00 127.82 ? 191 SER B HB2  1 
ATOM 14687 H HB3  . SER B 2 172 ? 147.322 136.854 108.602 1.00 127.55 ? 191 SER B HB3  1 
ATOM 14688 H HG   . SER B 2 172 ? 148.276 137.238 110.537 1.00 128.75 ? 191 SER B HG   1 
ATOM 14689 N N    . LEU B 2 173 ? 146.706 134.469 107.227 1.00 118.54 ? 192 LEU B N    1 
ATOM 14690 C CA   . LEU B 2 173 ? 145.700 133.415 107.204 1.00 114.28 ? 192 LEU B CA   1 
ATOM 14691 C C    . LEU B 2 173 ? 145.456 133.016 105.759 1.00 114.83 ? 192 LEU B C    1 
ATOM 14692 O O    . LEU B 2 173 ? 145.314 133.882 104.891 1.00 125.11 ? 192 LEU B O    1 
ATOM 14693 C CB   . LEU B 2 173 ? 144.398 133.883 107.856 1.00 117.29 ? 192 LEU B CB   1 
ATOM 14694 C CG   . LEU B 2 173 ? 143.290 132.839 107.984 1.00 117.37 ? 192 LEU B CG   1 
ATOM 14695 C CD1  . LEU B 2 173 ? 143.545 131.945 109.178 1.00 121.70 ? 192 LEU B CD1  1 
ATOM 14696 C CD2  . LEU B 2 173 ? 141.937 133.510 108.101 1.00 119.62 ? 192 LEU B CD2  1 
ATOM 14697 H H    . LEU B 2 173 ? 146.528 135.122 106.698 1.00 119.68 ? 192 LEU B H    1 
ATOM 14698 H HA   . LEU B 2 173 ? 146.027 132.640 107.687 1.00 118.41 ? 192 LEU B HA   1 
ATOM 14699 H HB2  . LEU B 2 173 ? 144.603 134.196 108.751 1.00 118.95 ? 192 LEU B HB2  1 
ATOM 14700 H HB3  . LEU B 2 173 ? 144.043 134.618 107.333 1.00 119.37 ? 192 LEU B HB3  1 
ATOM 14701 H HG   . LEU B 2 173 ? 143.281 132.283 107.189 1.00 118.92 ? 192 LEU B HG   1 
ATOM 14702 H HD11 . LEU B 2 173 ? 144.409 131.516 109.073 1.00 119.80 ? 192 LEU B HD11 1 
ATOM 14703 H HD12 . LEU B 2 173 ? 143.541 132.486 109.984 1.00 119.45 ? 192 LEU B HD12 1 
ATOM 14704 H HD13 . LEU B 2 173 ? 142.845 131.274 109.226 1.00 119.22 ? 192 LEU B HD13 1 
ATOM 14705 H HD21 . LEU B 2 173 ? 141.788 134.062 107.317 1.00 119.49 ? 192 LEU B HD21 1 
ATOM 14706 H HD22 . LEU B 2 173 ? 141.251 132.827 108.161 1.00 119.27 ? 192 LEU B HD22 1 
ATOM 14707 H HD23 . LEU B 2 173 ? 141.926 134.060 108.900 1.00 119.15 ? 192 LEU B HD23 1 
ATOM 14708 N N    . SER B 2 174 ? 145.405 131.710 105.503 1.00 97.87  ? 193 SER B N    1 
ATOM 14709 C CA   . SER B 2 174 ? 145.250 131.192 104.154 1.00 101.96 ? 193 SER B CA   1 
ATOM 14710 C C    . SER B 2 174 ? 144.327 129.983 104.192 1.00 103.80 ? 193 SER B C    1 
ATOM 14711 O O    . SER B 2 174 ? 143.846 129.576 105.252 1.00 112.73 ? 193 SER B O    1 
ATOM 14712 C CB   . SER B 2 174 ? 146.610 130.826 103.551 1.00 108.51 ? 193 SER B CB   1 
ATOM 14713 O OG   . SER B 2 174 ? 147.485 130.330 104.547 1.00 109.88 ? 193 SER B OG   1 
ATOM 14714 H H    . SER B 2 174 ? 145.458 131.099 106.106 1.00 108.73 ? 193 SER B H    1 
ATOM 14715 H HA   . SER B 2 174 ? 144.841 131.869 103.593 1.00 109.01 ? 193 SER B HA   1 
ATOM 14716 H HB2  . SER B 2 174 ? 146.488 130.145 102.872 1.00 109.12 ? 193 SER B HB2  1 
ATOM 14717 H HB3  . SER B 2 174 ? 147.002 131.620 103.156 1.00 109.94 ? 193 SER B HB3  1 
ATOM 14718 H HG   . SER B 2 174 ? 148.227 130.132 104.205 1.00 109.56 ? 193 SER B HG   1 
ATOM 14719 N N    . LEU B 2 175 ? 144.080 129.408 103.021 1.00 104.70 ? 194 LEU B N    1 
ATOM 14720 C CA   . LEU B 2 175 ? 143.270 128.207 102.894 1.00 103.51 ? 194 LEU B CA   1 
ATOM 14721 C C    . LEU B 2 175 ? 144.172 126.987 102.795 1.00 112.94 ? 194 LEU B C    1 
ATOM 14722 O O    . LEU B 2 175 ? 145.196 127.013 102.107 1.00 118.31 ? 194 LEU B O    1 
ATOM 14723 C CB   . LEU B 2 175 ? 142.369 128.278 101.661 1.00 99.02  ? 194 LEU B CB   1 
ATOM 14724 C CG   . LEU B 2 175 ? 141.260 129.327 101.669 1.00 102.12 ? 194 LEU B CG   1 
ATOM 14725 C CD1  . LEU B 2 175 ? 140.473 129.243 100.382 1.00 112.32 ? 194 LEU B CD1  1 
ATOM 14726 C CD2  . LEU B 2 175 ? 140.345 129.149 102.862 1.00 108.43 ? 194 LEU B CD2  1 
ATOM 14727 H H    . LEU B 2 175 ? 144.382 129.700 102.271 1.00 110.10 ? 194 LEU B H    1 
ATOM 14728 H HA   . LEU B 2 175 ? 142.715 128.115 103.680 1.00 109.88 ? 194 LEU B HA   1 
ATOM 14729 H HB2  . LEU B 2 175 ? 142.928 128.461 100.890 1.00 109.05 ? 194 LEU B HB2  1 
ATOM 14730 H HB3  . LEU B 2 175 ? 141.943 127.414 101.550 1.00 109.39 ? 194 LEU B HB3  1 
ATOM 14731 H HG   . LEU B 2 175 ? 141.658 130.210 101.723 1.00 109.55 ? 194 LEU B HG   1 
ATOM 14732 H HD11 . LEU B 2 175 ? 139.715 129.844 100.437 1.00 111.17 ? 194 LEU B HD11 1 
ATOM 14733 H HD12 . LEU B 2 175 ? 141.047 129.500 99.643  1.00 110.46 ? 194 LEU B HD12 1 
ATOM 14734 H HD13 . LEU B 2 175 ? 140.164 128.332 100.259 1.00 110.10 ? 194 LEU B HD13 1 
ATOM 14735 H HD21 . LEU B 2 175 ? 140.829 129.382 103.669 1.00 110.15 ? 194 LEU B HD21 1 
ATOM 14736 H HD22 . LEU B 2 175 ? 139.577 129.732 102.757 1.00 110.23 ? 194 LEU B HD22 1 
ATOM 14737 H HD23 . LEU B 2 175 ? 140.055 128.225 102.902 1.00 110.76 ? 194 LEU B HD23 1 
ATOM 14738 N N    . ARG B 2 176 ? 143.785 125.917 103.484 1.00 105.74 ? 195 ARG B N    1 
ATOM 14739 C CA   . ARG B 2 176 ? 144.579 124.698 103.464 1.00 99.65  ? 195 ARG B CA   1 
ATOM 14740 C C    . ARG B 2 176 ? 144.730 124.191 102.038 1.00 106.97 ? 195 ARG B C    1 
ATOM 14741 O O    . ARG B 2 176 ? 143.775 124.186 101.258 1.00 110.65 ? 195 ARG B O    1 
ATOM 14742 C CB   . ARG B 2 176 ? 143.927 123.628 104.335 1.00 101.29 ? 195 ARG B CB   1 
ATOM 14743 C CG   . ARG B 2 176 ? 144.765 122.380 104.515 1.00 106.65 ? 195 ARG B CG   1 
ATOM 14744 C CD   . ARG B 2 176 ? 145.993 122.654 105.354 1.00 109.82 ? 195 ARG B CD   1 
ATOM 14745 N NE   . ARG B 2 176 ? 146.726 121.433 105.661 1.00 105.64 ? 195 ARG B NE   1 
ATOM 14746 C CZ   . ARG B 2 176 ? 147.856 121.393 106.352 1.00 104.17 ? 195 ARG B CZ   1 
ATOM 14747 N NH1  . ARG B 2 176 ? 148.418 122.493 106.823 1.00 103.72 ? 195 ARG B NH1  1 
ATOM 14748 N NH2  . ARG B 2 176 ? 148.436 120.219 106.578 1.00 105.30 ? 195 ARG B NH2  1 
ATOM 14749 H H    . ARG B 2 176 ? 143.073 125.872 103.964 1.00 107.34 ? 195 ARG B H    1 
ATOM 14750 H HA   . ARG B 2 176 ? 145.463 124.887 103.818 1.00 105.57 ? 195 ARG B HA   1 
ATOM 14751 H HB2  . ARG B 2 176 ? 143.759 124.000 105.215 1.00 106.59 ? 195 ARG B HB2  1 
ATOM 14752 H HB3  . ARG B 2 176 ? 143.087 123.363 103.927 1.00 106.38 ? 195 ARG B HB3  1 
ATOM 14753 H HG2  . ARG B 2 176 ? 144.236 121.702 104.965 1.00 107.02 ? 195 ARG B HG2  1 
ATOM 14754 H HG3  . ARG B 2 176 ? 145.055 122.056 103.647 1.00 106.65 ? 195 ARG B HG3  1 
ATOM 14755 H HD2  . ARG B 2 176 ? 146.587 123.247 104.869 1.00 106.72 ? 195 ARG B HD2  1 
ATOM 14756 H HD3  . ARG B 2 176 ? 145.722 123.063 106.192 1.00 107.17 ? 195 ARG B HD3  1 
ATOM 14757 H HE   . ARG B 2 176 ? 146.391 120.687 105.396 1.00 105.45 ? 195 ARG B HE   1 
ATOM 14758 H HH11 . ARG B 2 176 ? 148.053 123.259 106.684 1.00 106.23 ? 195 ARG B HH11 1 
ATOM 14759 H HH12 . ARG B 2 176 ? 149.152 122.442 107.268 1.00 106.12 ? 195 ARG B HH12 1 
ATOM 14760 H HH21 . ARG B 2 176 ? 148.078 119.498 106.275 1.00 106.72 ? 195 ARG B HH21 1 
ATOM 14761 H HH22 . ARG B 2 176 ? 149.170 120.181 107.024 1.00 106.69 ? 195 ARG B HH22 1 
ATOM 14762 N N    . GLY B 2 177 ? 145.936 123.769 101.701 1.00 103.30 ? 196 GLY B N    1 
ATOM 14763 C CA   . GLY B 2 177 ? 146.244 123.290 100.373 1.00 101.92 ? 196 GLY B CA   1 
ATOM 14764 C C    . GLY B 2 177 ? 147.135 124.263 99.618  1.00 106.08 ? 196 GLY B C    1 
ATOM 14765 O O    . GLY B 2 177 ? 147.176 125.465 99.893  1.00 105.36 ? 196 GLY B O    1 
ATOM 14766 H H    . GLY B 2 177 ? 146.607 123.749 102.240 1.00 105.19 ? 196 GLY B H    1 
ATOM 14767 H HA2  . GLY B 2 177 ? 146.701 122.437 100.434 1.00 104.85 ? 196 GLY B HA2  1 
ATOM 14768 H HA3  . GLY B 2 177 ? 145.425 123.166 99.868  1.00 106.03 ? 196 GLY B HA3  1 
ATOM 14769 N N    . GLU B 2 178 ? 147.862 123.720 98.648  1.00 102.18 ? 197 GLU B N    1 
ATOM 14770 C CA   . GLU B 2 178 ? 148.795 124.495 97.849  1.00 98.99  ? 197 GLU B CA   1 
ATOM 14771 C C    . GLU B 2 178 ? 148.576 124.192 96.376  1.00 106.61 ? 197 GLU B C    1 
ATOM 14772 O O    . GLU B 2 178 ? 147.941 123.202 96.011  1.00 118.37 ? 197 GLU B O    1 
ATOM 14773 C CB   . GLU B 2 178 ? 150.243 124.195 98.238  1.00 103.94 ? 197 GLU B CB   1 
ATOM 14774 C CG   . GLU B 2 178 ? 150.554 124.474 99.691  1.00 108.98 ? 197 GLU B CG   1 
ATOM 14775 C CD   . GLU B 2 178 ? 150.570 125.952 100.007 1.00 118.87 ? 197 GLU B CD   1 
ATOM 14776 O OE1  . GLU B 2 178 ? 150.938 126.746 99.117  1.00 122.02 ? 197 GLU B OE1  1 
ATOM 14777 O OE2  . GLU B 2 178 ? 150.214 126.324 101.142 1.00 124.64 ? 197 GLU B OE2  1 
ATOM 14778 H H    . GLU B 2 178 ? 147.828 122.889 98.431  1.00 110.04 ? 197 GLU B H    1 
ATOM 14779 H HA   . GLU B 2 178 ? 148.634 125.440 97.990  1.00 110.38 ? 197 GLU B HA   1 
ATOM 14780 H HB2  . GLU B 2 178 ? 150.423 123.257 98.072  1.00 110.35 ? 197 GLU B HB2  1 
ATOM 14781 H HB3  . GLU B 2 178 ? 150.833 124.742 97.696  1.00 110.56 ? 197 GLU B HB3  1 
ATOM 14782 H HG2  . GLU B 2 178 ? 149.878 124.056 100.248 1.00 111.11 ? 197 GLU B HG2  1 
ATOM 14783 H HG3  . GLU B 2 178 ? 151.428 124.112 99.903  1.00 110.47 ? 197 GLU B HG3  1 
ATOM 14784 N N    . SER B 2 179 ? 149.117 125.061 95.531  1.00 94.25  ? 198 SER B N    1 
ATOM 14785 C CA   . SER B 2 179 ? 148.929 124.959 94.094  1.00 95.74  ? 198 SER B CA   1 
ATOM 14786 C C    . SER B 2 179 ? 150.008 124.085 93.477  1.00 99.27  ? 198 SER B C    1 
ATOM 14787 O O    . SER B 2 179 ? 151.187 124.194 93.819  1.00 112.23 ? 198 SER B O    1 
ATOM 14788 C CB   . SER B 2 179 ? 148.960 126.344 93.453  1.00 103.54 ? 198 SER B CB   1 
ATOM 14789 O OG   . SER B 2 179 ? 148.707 126.265 92.064  1.00 115.65 ? 198 SER B OG   1 
ATOM 14790 H H    . SER B 2 179 ? 149.606 125.726 95.771  1.00 104.03 ? 198 SER B H    1 
ATOM 14791 H HA   . SER B 2 179 ? 148.067 124.557 93.910  1.00 104.89 ? 198 SER B HA   1 
ATOM 14792 H HB2  . SER B 2 179 ? 148.281 126.894 93.867  1.00 106.04 ? 198 SER B HB2  1 
ATOM 14793 H HB3  . SER B 2 179 ? 149.837 126.737 93.592  1.00 104.78 ? 198 SER B HB3  1 
ATOM 14794 H HG   . SER B 2 179 ? 147.957 125.912 91.928  1.00 107.23 ? 198 SER B HG   1 
ATOM 14795 N N    . ALA B 2 180 ? 149.595 123.219 92.559  1.00 88.62  ? 199 ALA B N    1 
ATOM 14796 C CA   . ALA B 2 180 ? 150.534 122.393 91.817  1.00 94.01  ? 199 ALA B CA   1 
ATOM 14797 C C    . ALA B 2 180 ? 150.952 123.121 90.548  1.00 97.45  ? 199 ALA B C    1 
ATOM 14798 O O    . ALA B 2 180 ? 150.084 123.478 89.744  1.00 105.11 ? 199 ALA B O    1 
ATOM 14799 C CB   . ALA B 2 180 ? 149.909 121.057 91.465  1.00 102.20 ? 199 ALA B CB   1 
ATOM 14800 H H    . ALA B 2 180 ? 148.773 123.092 92.345  1.00 98.94  ? 199 ALA B H    1 
ATOM 14801 H HA   . ALA B 2 180 ? 151.310 122.223 92.371  1.00 99.37  ? 199 ALA B HA   1 
ATOM 14802 H HB1  . ALA B 2 180 ? 149.655 120.601 92.282  1.00 102.02 ? 199 ALA B HB1  1 
ATOM 14803 H HB2  . ALA B 2 180 ? 149.125 121.211 90.915  1.00 100.55 ? 199 ALA B HB2  1 
ATOM 14804 H HB3  . ALA B 2 180 ? 150.556 120.525 90.976  1.00 100.53 ? 199 ALA B HB3  1 
ATOM 14805 N N    . PRO B 2 181 ? 152.241 123.360 90.322  1.00 93.69  ? 200 PRO B N    1 
ATOM 14806 C CA   . PRO B 2 181 ? 152.649 124.114 89.133  1.00 95.34  ? 200 PRO B CA   1 
ATOM 14807 C C    . PRO B 2 181 ? 152.293 123.376 87.853  1.00 92.70  ? 200 PRO B C    1 
ATOM 14808 O O    . PRO B 2 181 ? 151.919 122.203 87.852  1.00 102.86 ? 200 PRO B O    1 
ATOM 14809 C CB   . PRO B 2 181 ? 154.166 124.249 89.292  1.00 100.48 ? 200 PRO B CB   1 
ATOM 14810 C CG   . PRO B 2 181 ? 154.554 123.210 90.266  1.00 103.24 ? 200 PRO B CG   1 
ATOM 14811 C CD   . PRO B 2 181 ? 153.391 123.007 91.168  1.00 99.93  ? 200 PRO B CD   1 
ATOM 14812 H HA   . PRO B 2 181 ? 152.241 124.994 89.130  1.00 100.95 ? 200 PRO B HA   1 
ATOM 14813 H HB2  . PRO B 2 181 ? 154.598 124.095 88.437  1.00 100.85 ? 200 PRO B HB2  1 
ATOM 14814 H HB3  . PRO B 2 181 ? 154.383 125.131 89.630  1.00 100.81 ? 200 PRO B HB3  1 
ATOM 14815 H HG2  . PRO B 2 181 ? 154.763 122.388 89.794  1.00 102.17 ? 200 PRO B HG2  1 
ATOM 14816 H HG3  . PRO B 2 181 ? 155.323 123.513 90.771  1.00 101.16 ? 200 PRO B HG3  1 
ATOM 14817 H HD2  . PRO B 2 181 ? 153.338 122.079 91.444  1.00 100.72 ? 200 PRO B HD2  1 
ATOM 14818 H HD3  . PRO B 2 181 ? 153.446 123.603 91.932  1.00 100.49 ? 200 PRO B HD3  1 
ATOM 14819 N N    . THR B 2 182 ? 152.406 124.096 86.742  1.00 112.67 ? 201 THR B N    1 
ATOM 14820 C CA   . THR B 2 182 ? 152.212 123.536 85.414  1.00 112.82 ? 201 THR B CA   1 
ATOM 14821 C C    . THR B 2 182 ? 153.402 123.898 84.543  1.00 120.47 ? 201 THR B C    1 
ATOM 14822 O O    . THR B 2 182 ? 153.960 124.992 84.666  1.00 127.53 ? 201 THR B O    1 
ATOM 14823 C CB   . THR B 2 182 ? 150.928 124.052 84.770  1.00 117.05 ? 201 THR B CB   1 
ATOM 14824 O OG1  . THR B 2 182 ? 149.832 123.865 85.672  1.00 128.66 ? 201 THR B OG1  1 
ATOM 14825 C CG2  . THR B 2 182 ? 150.645 123.314 83.474  1.00 120.82 ? 201 THR B CG2  1 
ATOM 14826 H H    . THR B 2 182 ? 152.600 124.934 86.735  1.00 119.14 ? 201 THR B H    1 
ATOM 14827 H HA   . THR B 2 182 ? 152.159 122.569 85.473  1.00 117.71 ? 201 THR B HA   1 
ATOM 14828 H HB   . THR B 2 182 ? 151.024 124.997 84.570  1.00 118.06 ? 201 THR B HB   1 
ATOM 14829 H HG1  . THR B 2 182 ? 149.119 124.133 85.317  1.00 120.93 ? 201 THR B HG1  1 
ATOM 14830 H HG21 . THR B 2 182 ? 149.771 123.562 83.136  1.00 119.90 ? 201 THR B HG21 1 
ATOM 14831 H HG22 . THR B 2 182 ? 150.662 122.355 83.629  1.00 118.83 ? 201 THR B HG22 1 
ATOM 14832 H HG23 . THR B 2 182 ? 151.317 123.537 82.810  1.00 118.98 ? 201 THR B HG23 1 
ATOM 14833 N N    . THR B 2 183 ? 153.782 122.982 83.663  1.00 128.19 ? 202 THR B N    1 
ATOM 14834 C CA   . THR B 2 183 ? 154.979 123.127 82.849  1.00 130.57 ? 202 THR B CA   1 
ATOM 14835 C C    . THR B 2 183 ? 154.605 123.540 81.433  1.00 130.66 ? 202 THR B C    1 
ATOM 14836 O O    . THR B 2 183 ? 153.629 123.041 80.866  1.00 130.01 ? 202 THR B O    1 
ATOM 14837 C CB   . THR B 2 183 ? 155.771 121.820 82.817  1.00 132.79 ? 202 THR B CB   1 
ATOM 14838 O OG1  . THR B 2 183 ? 156.198 121.487 84.144  1.00 137.63 ? 202 THR B OG1  1 
ATOM 14839 C CG2  . THR B 2 183 ? 156.986 121.949 81.913  1.00 133.73 ? 202 THR B CG2  1 
ATOM 14840 H H    . THR B 2 183 ? 153.353 122.251 83.516  1.00 129.92 ? 202 THR B H    1 
ATOM 14841 H HA   . THR B 2 183 ? 155.545 123.816 83.229  1.00 130.76 ? 202 THR B HA   1 
ATOM 14842 H HB   . THR B 2 183 ? 155.207 121.110 82.473  1.00 130.62 ? 202 THR B HB   1 
ATOM 14843 H HG1  . THR B 2 183 ? 155.531 121.389 84.645  1.00 130.98 ? 202 THR B HG1  1 
ATOM 14844 H HG21 . THR B 2 183 ? 157.604 121.222 82.084  1.00 131.27 ? 202 THR B HG21 1 
ATOM 14845 H HG22 . THR B 2 183 ? 157.435 122.792 82.081  1.00 131.16 ? 202 THR B HG22 1 
ATOM 14846 H HG23 . THR B 2 183 ? 156.714 121.918 80.982  1.00 131.30 ? 202 THR B HG23 1 
ATOM 14847 N N    . ALA B 2 184 ? 155.388 124.457 80.867  1.00 138.50 ? 203 ALA B N    1 
ATOM 14848 C CA   . ALA B 2 184 ? 155.168 124.896 79.492  1.00 137.45 ? 203 ALA B CA   1 
ATOM 14849 C C    . ALA B 2 184 ? 156.473 125.483 78.971  1.00 141.38 ? 203 ALA B C    1 
ATOM 14850 O O    . ALA B 2 184 ? 156.901 126.544 79.434  1.00 141.08 ? 203 ALA B O    1 
ATOM 14851 C CB   . ALA B 2 184 ? 154.040 125.915 79.422  1.00 137.10 ? 203 ALA B CB   1 
ATOM 14852 H H    . ALA B 2 184 ? 156.052 124.838 81.258  1.00 138.07 ? 203 ALA B H    1 
ATOM 14853 H HA   . ALA B 2 184 ? 154.930 124.135 78.940  1.00 137.73 ? 203 ALA B HA   1 
ATOM 14854 H HB1  . ALA B 2 184 ? 153.226 125.509 79.757  1.00 137.77 ? 203 ALA B HB1  1 
ATOM 14855 H HB2  . ALA B 2 184 ? 154.275 126.684 79.967  1.00 137.91 ? 203 ALA B HB2  1 
ATOM 14856 H HB3  . ALA B 2 184 ? 153.918 126.189 78.500  1.00 137.91 ? 203 ALA B HB3  1 
ATOM 14857 N N    . PHE B 2 185 ? 157.093 124.796 78.013  1.00 147.05 ? 204 PHE B N    1 
ATOM 14858 C CA   . PHE B 2 185 ? 158.304 125.279 77.354  1.00 148.20 ? 204 PHE B CA   1 
ATOM 14859 C C    . PHE B 2 185 ? 159.358 125.702 78.375  1.00 148.46 ? 204 PHE B C    1 
ATOM 14860 O O    . PHE B 2 185 ? 159.954 126.777 78.286  1.00 145.53 ? 204 PHE B O    1 
ATOM 14861 C CB   . PHE B 2 185 ? 157.981 126.426 76.397  1.00 146.32 ? 204 PHE B CB   1 
ATOM 14862 C CG   . PHE B 2 185 ? 156.698 126.240 75.645  1.00 147.34 ? 204 PHE B CG   1 
ATOM 14863 C CD1  . PHE B 2 185 ? 156.528 125.157 74.802  1.00 145.59 ? 204 PHE B CD1  1 
ATOM 14864 C CD2  . PHE B 2 185 ? 155.665 127.148 75.777  1.00 146.75 ? 204 PHE B CD2  1 
ATOM 14865 C CE1  . PHE B 2 185 ? 155.349 124.982 74.107  1.00 145.87 ? 204 PHE B CE1  1 
ATOM 14866 C CE2  . PHE B 2 185 ? 154.484 126.979 75.085  1.00 147.59 ? 204 PHE B CE2  1 
ATOM 14867 C CZ   . PHE B 2 185 ? 154.325 125.895 74.248  1.00 146.44 ? 204 PHE B CZ   1 
ATOM 14868 H H    . PHE B 2 185 ? 156.825 124.033 77.721  1.00 144.52 ? 204 PHE B H    1 
ATOM 14869 H HA   . PHE B 2 185 ? 158.679 124.555 76.828  1.00 145.06 ? 204 PHE B HA   1 
ATOM 14870 H HB2  . PHE B 2 185 ? 157.909 127.248 76.907  1.00 144.97 ? 204 PHE B HB2  1 
ATOM 14871 H HB3  . PHE B 2 185 ? 158.697 126.503 75.748  1.00 145.24 ? 204 PHE B HB3  1 
ATOM 14872 H HD1  . PHE B 2 185 ? 157.215 124.538 74.702  1.00 144.72 ? 204 PHE B HD1  1 
ATOM 14873 H HD2  . PHE B 2 185 ? 155.766 127.881 76.341  1.00 144.85 ? 204 PHE B HD2  1 
ATOM 14874 H HE1  . PHE B 2 185 ? 155.245 124.250 73.543  1.00 145.02 ? 204 PHE B HE1  1 
ATOM 14875 H HE2  . PHE B 2 185 ? 153.795 127.596 75.182  1.00 145.40 ? 204 PHE B HE2  1 
ATOM 14876 H HZ   . PHE B 2 185 ? 153.530 125.779 73.780  1.00 145.04 ? 204 PHE B HZ   1 
ATOM 14877 N N    . GLY B 2 186 ? 159.584 124.840 79.362  1.00 137.77 ? 205 GLY B N    1 
ATOM 14878 C CA   . GLY B 2 186 ? 160.605 125.092 80.354  1.00 136.37 ? 205 GLY B CA   1 
ATOM 14879 C C    . GLY B 2 186 ? 160.249 126.124 81.396  1.00 137.77 ? 205 GLY B C    1 
ATOM 14880 O O    . GLY B 2 186 ? 161.137 126.567 82.132  1.00 139.05 ? 205 GLY B O    1 
ATOM 14881 H H    . GLY B 2 186 ? 159.155 124.103 79.473  1.00 136.99 ? 205 GLY B H    1 
ATOM 14882 H HA2  . GLY B 2 186 ? 160.807 124.263 80.813  1.00 136.88 ? 205 GLY B HA2  1 
ATOM 14883 H HA3  . GLY B 2 186 ? 161.412 125.390 79.904  1.00 137.01 ? 205 GLY B HA3  1 
ATOM 14884 N N    . ALA B 2 187 ? 158.984 126.526 81.484  1.00 131.64 ? 206 ALA B N    1 
ATOM 14885 C CA   . ALA B 2 187 ? 158.529 127.494 82.470  1.00 132.40 ? 206 ALA B CA   1 
ATOM 14886 C C    . ALA B 2 187 ? 157.469 126.851 83.348  1.00 130.92 ? 206 ALA B C    1 
ATOM 14887 O O    . ALA B 2 187 ? 156.539 126.215 82.841  1.00 134.54 ? 206 ALA B O    1 
ATOM 14888 C CB   . ALA B 2 187 ? 157.968 128.745 81.793  1.00 135.04 ? 206 ALA B CB   1 
ATOM 14889 H H    . ALA B 2 187 ? 158.357 126.242 80.969  1.00 133.03 ? 206 ALA B H    1 
ATOM 14890 H HA   . ALA B 2 187 ? 159.272 127.761 83.034  1.00 132.52 ? 206 ALA B HA   1 
ATOM 14891 H HB1  . ALA B 2 187 ? 158.664 129.150 81.251  1.00 133.04 ? 206 ALA B HB1  1 
ATOM 14892 H HB2  . ALA B 2 187 ? 157.675 129.368 82.475  1.00 132.81 ? 206 ALA B HB2  1 
ATOM 14893 H HB3  . ALA B 2 187 ? 157.218 128.490 81.233  1.00 133.13 ? 206 ALA B HB3  1 
ATOM 14894 N N    . ALA B 2 188 ? 157.613 127.012 84.658  1.00 118.07 ? 207 ALA B N    1 
ATOM 14895 C CA   . ALA B 2 188 ? 156.660 126.492 85.628  1.00 115.72 ? 207 ALA B CA   1 
ATOM 14896 C C    . ALA B 2 188 ? 155.775 127.634 86.105  1.00 115.78 ? 207 ALA B C    1 
ATOM 14897 O O    . ALA B 2 188 ? 156.269 128.602 86.690  1.00 125.62 ? 207 ALA B O    1 
ATOM 14898 C CB   . ALA B 2 188 ? 157.379 125.842 86.808  1.00 117.84 ? 207 ALA B CB   1 
ATOM 14899 H H    . ALA B 2 188 ? 158.272 127.432 85.017  1.00 119.83 ? 207 ALA B H    1 
ATOM 14900 H HA   . ALA B 2 188 ? 156.101 125.823 85.206  1.00 119.36 ? 207 ALA B HA   1 
ATOM 14901 H HB1  . ALA B 2 188 ? 156.718 125.508 87.434  1.00 119.01 ? 207 ALA B HB1  1 
ATOM 14902 H HB2  . ALA B 2 188 ? 157.924 125.110 86.480  1.00 119.69 ? 207 ALA B HB2  1 
ATOM 14903 H HB3  . ALA B 2 188 ? 157.940 126.504 87.240  1.00 118.99 ? 207 ALA B HB3  1 
ATOM 14904 N N    . VAL B 2 189 ? 154.473 127.518 85.864  1.00 107.21 ? 208 VAL B N    1 
ATOM 14905 C CA   . VAL B 2 189 ? 153.498 128.503 86.312  1.00 108.11 ? 208 VAL B CA   1 
ATOM 14906 C C    . VAL B 2 189 ? 152.790 127.938 87.533  1.00 104.18 ? 208 VAL B C    1 
ATOM 14907 O O    . VAL B 2 189 ? 152.220 126.843 87.478  1.00 121.33 ? 208 VAL B O    1 
ATOM 14908 C CB   . VAL B 2 189 ? 152.490 128.842 85.203  1.00 107.70 ? 208 VAL B CB   1 
ATOM 14909 C CG1  . VAL B 2 189 ? 151.691 130.076 85.573  1.00 106.76 ? 208 VAL B CG1  1 
ATOM 14910 C CG2  . VAL B 2 189 ? 153.202 129.043 83.876  1.00 110.89 ? 208 VAL B CG2  1 
ATOM 14911 H H    . VAL B 2 189 ? 154.124 126.860 85.433  1.00 111.71 ? 208 VAL B H    1 
ATOM 14912 H HA   . VAL B 2 189 ? 153.956 129.317 86.571  1.00 111.62 ? 208 VAL B HA   1 
ATOM 14913 H HB   . VAL B 2 189 ? 151.870 128.101 85.102  1.00 110.59 ? 208 VAL B HB   1 
ATOM 14914 H HG11 . VAL B 2 189 ? 151.604 130.640 84.789  1.00 110.91 ? 208 VAL B HG11 1 
ATOM 14915 H HG12 . VAL B 2 189 ? 152.152 130.557 86.277  1.00 110.68 ? 208 VAL B HG12 1 
ATOM 14916 H HG13 . VAL B 2 189 ? 150.812 129.801 85.879  1.00 110.38 ? 208 VAL B HG13 1 
ATOM 14917 H HG21 . VAL B 2 189 ? 153.657 128.225 83.625  1.00 111.49 ? 208 VAL B HG21 1 
ATOM 14918 H HG22 . VAL B 2 189 ? 152.544 129.271 83.200  1.00 110.56 ? 208 VAL B HG22 1 
ATOM 14919 H HG23 . VAL B 2 189 ? 153.841 129.767 83.968  1.00 111.57 ? 208 VAL B HG23 1 
ATOM 14920 N N    . VAL B 2 190 ? 152.821 128.686 88.633  1.00 86.71  ? 209 VAL B N    1 
ATOM 14921 C CA   . VAL B 2 190 ? 152.298 128.223 89.909  1.00 89.69  ? 209 VAL B CA   1 
ATOM 14922 C C    . VAL B 2 190 ? 151.509 129.347 90.558  1.00 98.08  ? 209 VAL B C    1 
ATOM 14923 O O    . VAL B 2 190 ? 151.857 130.524 90.438  1.00 113.06 ? 209 VAL B O    1 
ATOM 14924 C CB   . VAL B 2 190 ? 153.433 127.753 90.842  1.00 96.25  ? 209 VAL B CB   1 
ATOM 14925 C CG1  . VAL B 2 190 ? 154.281 128.932 91.277  1.00 99.22  ? 209 VAL B CG1  1 
ATOM 14926 C CG2  . VAL B 2 190 ? 152.876 127.019 92.048  1.00 106.76 ? 209 VAL B CG2  1 
ATOM 14927 H H    . VAL B 2 190 ? 153.148 129.481 88.662  1.00 101.56 ? 209 VAL B H    1 
ATOM 14928 H HA   . VAL B 2 190 ? 151.697 127.476 89.760  1.00 100.96 ? 209 VAL B HA   1 
ATOM 14929 H HB   . VAL B 2 190 ? 154.007 127.141 90.357  1.00 101.32 ? 209 VAL B HB   1 
ATOM 14930 H HG11 . VAL B 2 190 ? 154.467 129.489 90.504  1.00 102.00 ? 209 VAL B HG11 1 
ATOM 14931 H HG12 . VAL B 2 190 ? 155.111 128.600 91.653  1.00 101.66 ? 209 VAL B HG12 1 
ATOM 14932 H HG13 . VAL B 2 190 ? 153.798 129.442 91.945  1.00 101.58 ? 209 VAL B HG13 1 
ATOM 14933 H HG21 . VAL B 2 190 ? 152.588 126.135 91.773  1.00 102.40 ? 209 VAL B HG21 1 
ATOM 14934 H HG22 . VAL B 2 190 ? 152.125 127.514 92.409  1.00 102.90 ? 209 VAL B HG22 1 
ATOM 14935 H HG23 . VAL B 2 190 ? 153.571 126.950 92.720  1.00 102.05 ? 209 VAL B HG23 1 
ATOM 14936 N N    . GLY B 2 191 ? 150.441 128.978 91.257  1.00 96.11  ? 210 GLY B N    1 
ATOM 14937 C CA   . GLY B 2 191 ? 149.695 129.928 92.048  1.00 98.65  ? 210 GLY B CA   1 
ATOM 14938 C C    . GLY B 2 191 ? 150.374 130.194 93.374  1.00 94.22  ? 210 GLY B C    1 
ATOM 14939 O O    . GLY B 2 191 ? 151.428 129.649 93.693  1.00 102.04 ? 210 GLY B O    1 
ATOM 14940 H H    . GLY B 2 191 ? 150.132 128.176 91.286  1.00 100.68 ? 210 GLY B H    1 
ATOM 14941 H HA2  . GLY B 2 191 ? 149.618 130.765 91.566  1.00 101.72 ? 210 GLY B HA2  1 
ATOM 14942 H HA3  . GLY B 2 191 ? 148.805 129.583 92.219  1.00 100.86 ? 210 GLY B HA3  1 
ATOM 14943 N N    . GLY B 2 192 ? 149.753 131.057 94.162  1.00 98.38  ? 211 GLY B N    1 
ATOM 14944 C CA   . GLY B 2 192 ? 150.293 131.410 95.462  1.00 96.56  ? 211 GLY B CA   1 
ATOM 14945 C C    . GLY B 2 192 ? 149.184 131.758 96.423  1.00 98.66  ? 211 GLY B C    1 
ATOM 14946 O O    . GLY B 2 192 ? 148.113 132.222 96.021  1.00 110.96 ? 211 GLY B O    1 
ATOM 14947 H H    . GLY B 2 192 ? 149.016 131.454 93.965  1.00 105.06 ? 211 GLY B H    1 
ATOM 14948 H HA2  . GLY B 2 192 ? 150.796 130.664 95.824  1.00 104.14 ? 211 GLY B HA2  1 
ATOM 14949 H HA3  . GLY B 2 192 ? 150.884 132.174 95.376  1.00 103.92 ? 211 GLY B HA3  1 
ATOM 14950 N N    . ASP B 2 193 ? 149.444 131.531 97.709  1.00 104.65 ? 212 ASP B N    1 
ATOM 14951 C CA   . ASP B 2 193 ? 148.451 131.829 98.731  1.00 113.88 ? 212 ASP B CA   1 
ATOM 14952 C C    . ASP B 2 193 ? 148.237 133.322 98.933  1.00 116.44 ? 212 ASP B C    1 
ATOM 14953 O O    . ASP B 2 193 ? 147.258 133.702 99.582  1.00 122.81 ? 212 ASP B O    1 
ATOM 14954 C CB   . ASP B 2 193 ? 148.858 131.182 100.054 1.00 119.63 ? 212 ASP B CB   1 
ATOM 14955 C CG   . ASP B 2 193 ? 149.169 129.707 99.906  1.00 127.58 ? 212 ASP B CG   1 
ATOM 14956 O OD1  . ASP B 2 193 ? 148.752 129.111 98.892  1.00 128.84 ? 212 ASP B OD1  1 
ATOM 14957 O OD2  . ASP B 2 193 ? 149.823 129.141 100.805 1.00 129.96 ? 212 ASP B OD2  1 
ATOM 14958 H H    . ASP B 2 193 ? 150.181 131.208 98.010  1.00 117.80 ? 212 ASP B H    1 
ATOM 14959 H HA   . ASP B 2 193 ? 147.604 131.443 98.462  1.00 120.05 ? 212 ASP B HA   1 
ATOM 14960 H HB2  . ASP B 2 193 ? 149.650 131.624 100.393 1.00 119.32 ? 212 ASP B HB2  1 
ATOM 14961 H HB3  . ASP B 2 193 ? 148.128 131.273 100.688 1.00 119.80 ? 212 ASP B HB3  1 
ATOM 14962 N N    . ASN B 2 194 ? 149.120 134.173 98.412  1.00 121.43 ? 213 ASN B N    1 
ATOM 14963 C CA   . ASN B 2 194 ? 148.911 135.612 98.490  1.00 120.29 ? 213 ASN B CA   1 
ATOM 14964 C C    . ASN B 2 194 ? 147.975 136.130 97.410  1.00 119.96 ? 213 ASN B C    1 
ATOM 14965 O O    . ASN B 2 194 ? 147.505 137.266 97.516  1.00 124.00 ? 213 ASN B O    1 
ATOM 14966 C CB   . ASN B 2 194 ? 150.246 136.350 98.393  1.00 120.32 ? 213 ASN B CB   1 
ATOM 14967 C CG   . ASN B 2 194 ? 150.986 136.040 97.113  1.00 127.12 ? 213 ASN B CG   1 
ATOM 14968 O OD1  . ASN B 2 194 ? 150.616 136.515 96.042  1.00 126.11 ? 213 ASN B OD1  1 
ATOM 14969 N ND2  . ASN B 2 194 ? 152.040 135.241 97.214  1.00 130.23 ? 213 ASN B ND2  1 
ATOM 14970 H H    . ASN B 2 194 ? 149.843 133.940 98.010  1.00 122.93 ? 213 ASN B H    1 
ATOM 14971 H HA   . ASN B 2 194 ? 148.517 135.825 99.352  1.00 122.56 ? 213 ASN B HA   1 
ATOM 14972 H HB2  . ASN B 2 194 ? 150.084 137.305 98.421  1.00 122.25 ? 213 ASN B HB2  1 
ATOM 14973 H HB3  . ASN B 2 194 ? 150.810 136.085 99.137  1.00 123.28 ? 213 ASN B HB3  1 
ATOM 14974 H HD21 . ASN B 2 194 ? 152.269 134.928 97.981  1.00 124.07 ? 213 ASN B HD21 1 
ATOM 14975 H HD22 . ASN B 2 194 ? 152.493 135.036 96.513  1.00 123.72 ? 213 ASN B HD22 1 
ATOM 14976 N N    . GLY B 2 195 ? 147.695 135.336 96.384  1.00 114.72 ? 214 GLY B N    1 
ATOM 14977 C CA   . GLY B 2 195 ? 146.806 135.741 95.320  1.00 110.25 ? 214 GLY B CA   1 
ATOM 14978 C C    . GLY B 2 195 ? 147.475 136.118 94.021  1.00 111.36 ? 214 GLY B C    1 
ATOM 14979 O O    . GLY B 2 195 ? 146.881 136.869 93.242  1.00 126.03 ? 214 GLY B O    1 
ATOM 14980 H H    . GLY B 2 195 ? 148.017 134.546 96.284  1.00 118.66 ? 214 GLY B H    1 
ATOM 14981 H HA2  . GLY B 2 195 ? 146.197 135.012 95.129  1.00 117.71 ? 214 GLY B HA2  1 
ATOM 14982 H HA3  . GLY B 2 195 ? 146.280 136.500 95.616  1.00 117.47 ? 214 GLY B HA3  1 
ATOM 14983 N N    . ARG B 2 196 ? 148.678 135.620 93.755  1.00 112.71 ? 215 ARG B N    1 
ATOM 14984 C CA   . ARG B 2 196 ? 149.425 135.972 92.558  1.00 116.25 ? 215 ARG B CA   1 
ATOM 14985 C C    . ARG B 2 196 ? 149.864 134.710 91.837  1.00 114.33 ? 215 ARG B C    1 
ATOM 14986 O O    . ARG B 2 196 ? 150.250 133.725 92.469  1.00 122.79 ? 215 ARG B O    1 
ATOM 14987 C CB   . ARG B 2 196 ? 150.646 136.830 92.902  1.00 116.78 ? 215 ARG B CB   1 
ATOM 14988 C CG   . ARG B 2 196 ? 150.294 138.188 93.476  1.00 121.79 ? 215 ARG B CG   1 
ATOM 14989 C CD   . ARG B 2 196 ? 151.475 138.828 94.184  1.00 123.30 ? 215 ARG B CD   1 
ATOM 14990 N NE   . ARG B 2 196 ? 151.206 140.215 94.541  1.00 131.68 ? 215 ARG B NE   1 
ATOM 14991 C CZ   . ARG B 2 196 ? 150.311 140.604 95.439  1.00 130.09 ? 215 ARG B CZ   1 
ATOM 14992 N NH1  . ARG B 2 196 ? 149.584 139.731 96.115  1.00 125.21 ? 215 ARG B NH1  1 
ATOM 14993 N NH2  . ARG B 2 196 ? 150.142 141.903 95.665  1.00 129.49 ? 215 ARG B NH2  1 
ATOM 14994 H H    . ARG B 2 196 ? 149.089 135.064 94.265  1.00 121.36 ? 215 ARG B H    1 
ATOM 14995 H HA   . ARG B 2 196 ? 148.856 136.482 91.960  1.00 121.83 ? 215 ARG B HA   1 
ATOM 14996 H HB2  . ARG B 2 196 ? 151.183 136.360 93.558  1.00 121.19 ? 215 ARG B HB2  1 
ATOM 14997 H HB3  . ARG B 2 196 ? 151.163 136.974 92.094  1.00 121.23 ? 215 ARG B HB3  1 
ATOM 14998 H HG2  . ARG B 2 196 ? 150.022 138.778 92.756  1.00 122.21 ? 215 ARG B HG2  1 
ATOM 14999 H HG3  . ARG B 2 196 ? 149.571 138.085 94.115  1.00 121.70 ? 215 ARG B HG3  1 
ATOM 15000 H HD2  . ARG B 2 196 ? 151.669 138.339 94.997  1.00 121.84 ? 215 ARG B HD2  1 
ATOM 15001 H HD3  . ARG B 2 196 ? 152.243 138.812 93.593  1.00 121.68 ? 215 ARG B HD3  1 
ATOM 15002 H HE   . ARG B 2 196 ? 151.662 140.825 94.142  1.00 122.91 ? 215 ARG B HE   1 
ATOM 15003 H HH11 . ARG B 2 196 ? 149.682 138.888 95.981  1.00 122.26 ? 215 ARG B HH11 1 
ATOM 15004 H HH12 . ARG B 2 196 ? 149.011 140.007 96.694  1.00 122.07 ? 215 ARG B HH12 1 
ATOM 15005 H HH21 . ARG B 2 196 ? 150.610 142.480 95.231  1.00 122.68 ? 215 ARG B HH21 1 
ATOM 15006 H HH22 . ARG B 2 196 ? 149.565 142.167 96.247  1.00 122.48 ? 215 ARG B HH22 1 
ATOM 15007 N N    . VAL B 2 197 ? 149.813 134.753 90.511  1.00 99.18  ? 216 VAL B N    1 
ATOM 15008 C CA   . VAL B 2 197 ? 150.306 133.676 89.664  1.00 99.61  ? 216 VAL B CA   1 
ATOM 15009 C C    . VAL B 2 197 ? 151.688 134.073 89.173  1.00 110.52 ? 216 VAL B C    1 
ATOM 15010 O O    . VAL B 2 197 ? 151.868 135.166 88.626  1.00 125.86 ? 216 VAL B O    1 
ATOM 15011 C CB   . VAL B 2 197 ? 149.358 133.412 88.484  1.00 100.00 ? 216 VAL B CB   1 
ATOM 15012 C CG1  . VAL B 2 197 ? 149.939 132.362 87.558  1.00 105.96 ? 216 VAL B CG1  1 
ATOM 15013 C CG2  . VAL B 2 197 ? 147.993 132.982 88.985  1.00 114.80 ? 216 VAL B CG2  1 
ATOM 15014 H H    . VAL B 2 197 ? 149.488 135.414 90.068  1.00 110.35 ? 216 VAL B H    1 
ATOM 15015 H HA   . VAL B 2 197 ? 150.383 132.861 90.183  1.00 109.88 ? 216 VAL B HA   1 
ATOM 15016 H HB   . VAL B 2 197 ? 149.247 134.232 87.978  1.00 108.66 ? 216 VAL B HB   1 
ATOM 15017 H HG11 . VAL B 2 197 ? 150.703 132.734 87.092  1.00 109.53 ? 216 VAL B HG11 1 
ATOM 15018 H HG12 . VAL B 2 197 ? 150.211 131.593 88.084  1.00 110.42 ? 216 VAL B HG12 1 
ATOM 15019 H HG13 . VAL B 2 197 ? 149.260 132.100 86.915  1.00 109.75 ? 216 VAL B HG13 1 
ATOM 15020 H HG21 . VAL B 2 197 ? 147.311 133.406 88.441  1.00 111.23 ? 216 VAL B HG21 1 
ATOM 15021 H HG22 . VAL B 2 197 ? 147.890 133.251 89.911  1.00 110.90 ? 216 VAL B HG22 1 
ATOM 15022 H HG23 . VAL B 2 197 ? 147.921 132.018 88.911  1.00 111.47 ? 216 VAL B HG23 1 
ATOM 15023 N N    . SER B 2 198 ? 152.663 133.189 89.357  1.00 106.74 ? 217 SER B N    1 
ATOM 15024 C CA   . SER B 2 198 ? 154.053 133.483 89.044  1.00 100.37 ? 217 SER B CA   1 
ATOM 15025 C C    . SER B 2 198 ? 154.619 132.397 88.144  1.00 93.92  ? 217 SER B C    1 
ATOM 15026 O O    . SER B 2 198 ? 154.276 131.220 88.293  1.00 112.37 ? 217 SER B O    1 
ATOM 15027 C CB   . SER B 2 198 ? 154.883 133.576 90.324  1.00 103.48 ? 217 SER B CB   1 
ATOM 15028 O OG   . SER B 2 198 ? 154.068 133.901 91.434  1.00 109.39 ? 217 SER B OG   1 
ATOM 15029 H H    . SER B 2 198 ? 152.541 132.397 89.669  1.00 107.93 ? 217 SER B H    1 
ATOM 15030 H HA   . SER B 2 198 ? 154.113 134.331 88.578  1.00 107.46 ? 217 SER B HA   1 
ATOM 15031 H HB2  . SER B 2 198 ? 155.310 132.721 90.486  1.00 105.51 ? 217 SER B HB2  1 
ATOM 15032 H HB3  . SER B 2 198 ? 155.556 134.266 90.213  1.00 107.22 ? 217 SER B HB3  1 
ATOM 15033 H HG   . SER B 2 198 ? 153.548 133.264 91.606  1.00 106.61 ? 217 SER B HG   1 
ATOM 15034 N N    . ALA B 2 199 ? 155.483 132.794 87.217  1.00 94.16  ? 218 ALA B N    1 
ATOM 15035 C CA   . ALA B 2 199 ? 156.137 131.875 86.298  1.00 102.27 ? 218 ALA B CA   1 
ATOM 15036 C C    . ALA B 2 199 ? 157.631 131.891 86.573  1.00 112.19 ? 218 ALA B C    1 
ATOM 15037 O O    . ALA B 2 199 ? 158.228 132.965 86.697  1.00 124.31 ? 218 ALA B O    1 
ATOM 15038 C CB   . ALA B 2 199 ? 155.860 132.257 84.845  1.00 104.22 ? 218 ALA B CB   1 
ATOM 15039 H H    . ALA B 2 199 ? 155.712 133.614 87.100  1.00 110.33 ? 218 ALA B H    1 
ATOM 15040 H HA   . ALA B 2 199 ? 155.806 130.976 86.447  1.00 111.29 ? 218 ALA B HA   1 
ATOM 15041 H HB1  . ALA B 2 199 ? 154.904 132.227 84.688  1.00 110.98 ? 218 ALA B HB1  1 
ATOM 15042 H HB2  . ALA B 2 199 ? 156.311 131.625 84.262  1.00 109.74 ? 218 ALA B HB2  1 
ATOM 15043 H HB3  . ALA B 2 199 ? 156.195 133.152 84.685  1.00 111.17 ? 218 ALA B HB3  1 
ATOM 15044 N N    . VAL B 2 200 ? 158.233 130.708 86.666  1.00 114.15 ? 219 VAL B N    1 
ATOM 15045 C CA   . VAL B 2 200 ? 159.655 130.579 86.941  1.00 111.57 ? 219 VAL B CA   1 
ATOM 15046 C C    . VAL B 2 200 ? 160.261 129.615 85.933  1.00 115.52 ? 219 VAL B C    1 
ATOM 15047 O O    . VAL B 2 200 ? 159.563 128.819 85.301  1.00 118.61 ? 219 VAL B O    1 
ATOM 15048 C CB   . VAL B 2 200 ? 159.926 130.097 88.381  1.00 108.97 ? 219 VAL B CB   1 
ATOM 15049 C CG1  . VAL B 2 200 ? 159.015 130.813 89.359  1.00 108.12 ? 219 VAL B CG1  1 
ATOM 15050 C CG2  . VAL B 2 200 ? 159.736 128.600 88.484  1.00 113.26 ? 219 VAL B CG2  1 
ATOM 15051 H H    . VAL B 2 200 ? 157.829 129.954 86.572  1.00 115.87 ? 219 VAL B H    1 
ATOM 15052 H HA   . VAL B 2 200 ? 160.083 131.442 86.827  1.00 115.46 ? 219 VAL B HA   1 
ATOM 15053 H HB   . VAL B 2 200 ? 160.844 130.301 88.618  1.00 115.09 ? 219 VAL B HB   1 
ATOM 15054 H HG11 . VAL B 2 200 ? 159.062 131.767 89.192  1.00 115.08 ? 219 VAL B HG11 1 
ATOM 15055 H HG12 . VAL B 2 200 ? 159.310 130.620 90.263  1.00 114.48 ? 219 VAL B HG12 1 
ATOM 15056 H HG13 . VAL B 2 200 ? 158.107 130.498 89.234  1.00 114.16 ? 219 VAL B HG13 1 
ATOM 15057 H HG21 . VAL B 2 200 ? 159.592 128.367 89.414  1.00 114.95 ? 219 VAL B HG21 1 
ATOM 15058 H HG22 . VAL B 2 200 ? 160.530 128.153 88.152  1.00 116.45 ? 219 VAL B HG22 1 
ATOM 15059 H HG23 . VAL B 2 200 ? 158.963 128.345 87.958  1.00 115.01 ? 219 VAL B HG23 1 
ATOM 15060 N N    . LEU B 2 201 ? 161.579 129.699 85.787  1.00 129.59 ? 220 LEU B N    1 
ATOM 15061 C CA   . LEU B 2 201 ? 162.289 128.795 84.901  1.00 131.57 ? 220 LEU B CA   1 
ATOM 15062 C C    . LEU B 2 201 ? 162.553 127.466 85.599  1.00 133.72 ? 220 LEU B C    1 
ATOM 15063 O O    . LEU B 2 201 ? 162.508 127.358 86.826  1.00 139.57 ? 220 LEU B O    1 
ATOM 15064 C CB   . LEU B 2 201 ? 163.618 129.405 84.451  1.00 132.46 ? 220 LEU B CB   1 
ATOM 15065 C CG   . LEU B 2 201 ? 163.623 130.303 83.213  1.00 131.24 ? 220 LEU B CG   1 
ATOM 15066 C CD1  . LEU B 2 201 ? 162.974 129.624 82.019  1.00 129.57 ? 220 LEU B CD1  1 
ATOM 15067 C CD2  . LEU B 2 201 ? 162.937 131.613 83.521  1.00 132.18 ? 220 LEU B CD2  1 
ATOM 15068 H H    . LEU B 2 201 ? 162.080 130.270 86.189  1.00 130.74 ? 220 LEU B H    1 
ATOM 15069 H HA   . LEU B 2 201 ? 161.744 128.620 84.120  1.00 131.07 ? 220 LEU B HA   1 
ATOM 15070 H HB2  . LEU B 2 201 ? 163.963 129.937 85.185  1.00 131.46 ? 220 LEU B HB2  1 
ATOM 15071 H HB3  . LEU B 2 201 ? 164.234 128.677 84.273  1.00 131.96 ? 220 LEU B HB3  1 
ATOM 15072 H HG   . LEU B 2 201 ? 164.542 130.500 82.976  1.00 131.72 ? 220 LEU B HG   1 
ATOM 15073 H HD11 . LEU B 2 201 ? 163.306 128.714 81.953  1.00 131.61 ? 220 LEU B HD11 1 
ATOM 15074 H HD12 . LEU B 2 201 ? 162.012 129.618 82.142  1.00 130.96 ? 220 LEU B HD12 1 
ATOM 15075 H HD13 . LEU B 2 201 ? 163.199 130.118 81.215  1.00 131.47 ? 220 LEU B HD13 1 
ATOM 15076 H HD21 . LEU B 2 201 ? 163.497 132.130 84.119  1.00 131.63 ? 220 LEU B HD21 1 
ATOM 15077 H HD22 . LEU B 2 201 ? 162.799 132.099 82.693  1.00 132.02 ? 220 LEU B HD22 1 
ATOM 15078 H HD23 . LEU B 2 201 ? 162.084 131.427 83.942  1.00 131.51 ? 220 LEU B HD23 1 
ATOM 15079 N N    . MET B 2 202 ? 162.834 126.446 84.794  1.00 132.72 ? 221 MET B N    1 
ATOM 15080 C CA   . MET B 2 202 ? 163.225 125.148 85.327  1.00 131.85 ? 221 MET B CA   1 
ATOM 15081 C C    . MET B 2 202 ? 164.733 124.994 85.430  1.00 139.54 ? 221 MET B C    1 
ATOM 15082 O O    . MET B 2 202 ? 165.214 124.239 86.281  1.00 143.24 ? 221 MET B O    1 
ATOM 15083 C CB   . MET B 2 202 ? 162.664 124.022 84.457  1.00 135.65 ? 221 MET B CB   1 
ATOM 15084 C CG   . MET B 2 202 ? 161.157 124.027 84.313  1.00 140.57 ? 221 MET B CG   1 
ATOM 15085 S SD   . MET B 2 202 ? 160.366 123.130 85.657  1.00 147.83 ? 221 MET B SD   1 
ATOM 15086 C CE   . MET B 2 202 ? 158.741 122.851 84.964  1.00 144.82 ? 221 MET B CE   1 
ATOM 15087 H H    . MET B 2 202 ? 162.805 126.480 83.936  1.00 137.06 ? 221 MET B H    1 
ATOM 15088 H HA   . MET B 2 202 ? 162.844 125.049 86.213  1.00 136.34 ? 221 MET B HA   1 
ATOM 15089 H HB2  . MET B 2 202 ? 163.046 124.098 83.568  1.00 137.72 ? 221 MET B HB2  1 
ATOM 15090 H HB3  . MET B 2 202 ? 162.919 123.172 84.850  1.00 138.07 ? 221 MET B HB3  1 
ATOM 15091 H HG2  . MET B 2 202 ? 160.833 124.941 84.326  1.00 137.98 ? 221 MET B HG2  1 
ATOM 15092 H HG3  . MET B 2 202 ? 160.915 123.598 83.477  1.00 138.63 ? 221 MET B HG3  1 
ATOM 15093 H HE1  . MET B 2 202 ? 158.180 122.431 85.635  1.00 138.62 ? 221 MET B HE1  1 
ATOM 15094 H HE2  . MET B 2 202 ? 158.360 123.702 84.699  1.00 138.04 ? 221 MET B HE2  1 
ATOM 15095 H HE3  . MET B 2 202 ? 158.823 122.270 84.191  1.00 138.51 ? 221 MET B HE3  1 
ATOM 15096 N N    . GLU B 2 203 ? 165.490 125.695 84.585  1.00 151.04 ? 222 GLU B N    1 
ATOM 15097 C CA   . GLU B 2 203 ? 166.938 125.535 84.588  1.00 153.44 ? 222 GLU B CA   1 
ATOM 15098 C C    . GLU B 2 203 ? 167.533 125.928 85.934  1.00 153.68 ? 222 GLU B C    1 
ATOM 15099 O O    . GLU B 2 203 ? 168.352 125.194 86.501  1.00 152.14 ? 222 GLU B O    1 
ATOM 15100 C CB   . GLU B 2 203 ? 167.550 126.358 83.454  1.00 154.03 ? 222 GLU B CB   1 
ATOM 15101 C CG   . GLU B 2 203 ? 169.069 126.300 83.385  1.00 157.62 ? 222 GLU B CG   1 
ATOM 15102 C CD   . GLU B 2 203 ? 169.741 127.379 84.212  1.00 158.79 ? 222 GLU B CD   1 
ATOM 15103 O OE1  . GLU B 2 203 ? 169.040 128.298 84.683  1.00 155.31 ? 222 GLU B OE1  1 
ATOM 15104 O OE2  . GLU B 2 203 ? 170.976 127.308 84.390  1.00 156.41 ? 222 GLU B OE2  1 
ATOM 15105 H H    . GLU B 2 203 ? 165.192 126.261 84.010  1.00 151.38 ? 222 GLU B H    1 
ATOM 15106 H HA   . GLU B 2 203 ? 167.152 124.601 84.428  1.00 152.12 ? 222 GLU B HA   1 
ATOM 15107 H HB2  . GLU B 2 203 ? 167.208 126.021 82.612  1.00 152.08 ? 222 GLU B HB2  1 
ATOM 15108 H HB3  . GLU B 2 203 ? 167.285 127.284 83.563  1.00 152.32 ? 222 GLU B HB3  1 
ATOM 15109 H HG2  . GLU B 2 203 ? 169.366 125.439 83.717  1.00 153.07 ? 222 GLU B HG2  1 
ATOM 15110 H HG3  . GLU B 2 203 ? 169.346 126.413 82.461  1.00 152.65 ? 222 GLU B HG3  1 
ATOM 15111 N N    . GLN B 2 204 ? 167.137 127.085 86.467  1.00 141.67 ? 223 GLN B N    1 
ATOM 15112 C CA   . GLN B 2 204 ? 167.656 127.528 87.754  1.00 142.45 ? 223 GLN B CA   1 
ATOM 15113 C C    . GLN B 2 204 ? 166.607 128.181 88.643  1.00 140.18 ? 223 GLN B C    1 
ATOM 15114 O O    . GLN B 2 204 ? 166.950 128.632 89.738  1.00 139.84 ? 223 GLN B O    1 
ATOM 15115 C CB   . GLN B 2 204 ? 168.835 128.497 87.539  1.00 145.43 ? 223 GLN B CB   1 
ATOM 15116 C CG   . GLN B 2 204 ? 169.530 128.974 88.810  1.00 150.55 ? 223 GLN B CG   1 
ATOM 15117 C CD   . GLN B 2 204 ? 169.885 127.839 89.749  1.00 153.73 ? 223 GLN B CD   1 
ATOM 15118 O OE1  . GLN B 2 204 ? 169.500 127.842 90.918  1.00 152.01 ? 223 GLN B OE1  1 
ATOM 15119 N NE2  . GLN B 2 204 ? 170.630 126.863 89.243  1.00 150.32 ? 223 GLN B NE2  1 
ATOM 15120 H H    . GLN B 2 204 ? 166.574 127.624 86.106  1.00 144.08 ? 223 GLN B H    1 
ATOM 15121 H HA   . GLN B 2 204 ? 167.993 126.754 88.231  1.00 144.44 ? 223 GLN B HA   1 
ATOM 15122 H HB2  . GLN B 2 204 ? 169.505 128.045 87.003  1.00 145.02 ? 223 GLN B HB2  1 
ATOM 15123 H HB3  . GLN B 2 204 ? 168.516 129.278 87.067  1.00 144.37 ? 223 GLN B HB3  1 
ATOM 15124 H HG2  . GLN B 2 204 ? 170.358 129.415 88.561  1.00 145.11 ? 223 GLN B HG2  1 
ATOM 15125 H HG3  . GLN B 2 204 ? 168.960 129.600 89.281  1.00 145.13 ? 223 GLN B HG3  1 
ATOM 15126 H HE21 . GLN B 2 204 ? 170.882 126.896 88.422  1.00 145.09 ? 223 GLN B HE21 1 
ATOM 15127 H HE22 . GLN B 2 204 ? 170.859 126.196 89.737  1.00 144.84 ? 223 GLN B HE22 1 
ATOM 15128 N N    . GLY B 2 205 ? 165.380 128.382 88.182  1.00 134.22 ? 224 GLY B N    1 
ATOM 15129 C CA   . GLY B 2 205 ? 164.321 128.920 89.059  1.00 135.94 ? 224 GLY B CA   1 
ATOM 15130 C C    . GLY B 2 205 ? 164.354 130.423 89.100  1.00 133.95 ? 224 GLY B C    1 
ATOM 15131 O O    . GLY B 2 205 ? 164.178 130.979 90.196  1.00 132.83 ? 224 GLY B O    1 
ATOM 15132 H H    . GLY B 2 205 ? 165.154 128.241 87.317  1.00 134.80 ? 224 GLY B H    1 
ATOM 15133 H HA2  . GLY B 2 205 ? 163.444 128.623 88.727  1.00 134.51 ? 224 GLY B HA2  1 
ATOM 15134 H HA3  . GLY B 2 205 ? 164.437 128.560 89.969  1.00 133.98 ? 224 GLY B HA3  1 
ATOM 15135 N N    . GLN B 2 206 ? 164.542 131.057 87.947  1.00 141.90 ? 225 GLN B N    1 
ATOM 15136 C CA   . GLN B 2 206 ? 164.645 132.525 87.843  1.00 140.37 ? 225 GLN B CA   1 
ATOM 15137 C C    . GLN B 2 206 ? 163.260 133.043 87.520  1.00 141.04 ? 225 GLN B C    1 
ATOM 15138 O O    . GLN B 2 206 ? 162.721 132.642 86.484  1.00 142.29 ? 225 GLN B O    1 
ATOM 15139 C CB   . GLN B 2 206 ? 165.593 132.882 86.705  1.00 142.97 ? 225 GLN B CB   1 
ATOM 15140 C CG   . GLN B 2 206 ? 166.931 132.156 86.756  1.00 148.85 ? 225 GLN B CG   1 
ATOM 15141 C CD   . GLN B 2 206 ? 167.778 132.404 85.529  1.00 150.43 ? 225 GLN B CD   1 
ATOM 15142 O OE1  . GLN B 2 206 ? 167.387 132.088 84.401  1.00 148.12 ? 225 GLN B OE1  1 
ATOM 15143 N NE2  . GLN B 2 206 ? 168.954 132.979 85.739  1.00 152.12 ? 225 GLN B NE2  1 
ATOM 15144 H H    . GLN B 2 206 ? 164.572 130.607 87.167  1.00 143.49 ? 225 GLN B H    1 
ATOM 15145 H HA   . GLN B 2 206 ? 164.959 132.899 88.704  1.00 143.24 ? 225 GLN B HA   1 
ATOM 15146 H HB2  . GLN B 2 206 ? 165.154 132.674 85.855  1.00 143.28 ? 225 GLN B HB2  1 
ATOM 15147 H HB3  . GLN B 2 206 ? 165.755 133.849 86.727  1.00 143.43 ? 225 GLN B HB3  1 
ATOM 15148 H HG2  . GLN B 2 206 ? 167.426 132.446 87.550  1.00 144.50 ? 225 GLN B HG2  1 
ATOM 15149 H HG3  . GLN B 2 206 ? 166.777 131.191 86.837  1.00 144.32 ? 225 GLN B HG3  1 
ATOM 15150 H HE21 . GLN B 2 206 ? 169.187 133.220 86.559  1.00 145.07 ? 225 GLN B HE21 1 
ATOM 15151 H HE22 . GLN B 2 206 ? 169.503 133.124 85.058  1.00 144.70 ? 225 GLN B HE22 1 
ATOM 15152 N N    . MET B 2 207 ? 162.692 133.874 88.377  1.00 131.70 ? 226 MET B N    1 
ATOM 15153 C CA   . MET B 2 207 ? 161.312 134.348 88.150  1.00 127.61 ? 226 MET B CA   1 
ATOM 15154 C C    . MET B 2 207 ? 161.255 134.932 86.746  1.00 128.45 ? 226 MET B C    1 
ATOM 15155 O O    . MET B 2 207 ? 162.284 135.277 86.214  1.00 141.02 ? 226 MET B O    1 
ATOM 15156 C CB   . MET B 2 207 ? 160.907 135.405 89.174  1.00 127.65 ? 226 MET B CB   1 
ATOM 15157 C CG   . MET B 2 207 ? 159.419 135.681 89.227  1.00 133.18 ? 226 MET B CG   1 
ATOM 15158 S SD   . MET B 2 207 ? 158.516 134.468 90.208  1.00 147.05 ? 226 MET B SD   1 
ATOM 15159 C CE   . MET B 2 207 ? 158.983 134.968 91.869  1.00 131.90 ? 226 MET B CE   1 
ATOM 15160 H H    . MET B 2 207 ? 163.116 134.160 89.120  1.00 133.24 ? 226 MET B H    1 
ATOM 15161 H HA   . MET B 2 207 ? 160.698 133.572 88.205  1.00 132.80 ? 226 MET B HA   1 
ATOM 15162 H HB2  . MET B 2 207 ? 161.210 135.115 90.060  1.00 132.67 ? 226 MET B HB2  1 
ATOM 15163 H HB3  . MET B 2 207 ? 161.375 136.240 88.958  1.00 133.13 ? 226 MET B HB3  1 
ATOM 15164 H HG2  . MET B 2 207 ? 159.270 136.565 89.614  1.00 133.73 ? 226 MET B HG2  1 
ATOM 15165 H HG3  . MET B 2 207 ? 159.055 135.685 88.320  1.00 132.98 ? 226 MET B HG3  1 
ATOM 15166 H HE1  . MET B 2 207 ? 158.531 134.399 92.519  1.00 133.11 ? 226 MET B HE1  1 
ATOM 15167 H HE2  . MET B 2 207 ? 158.723 135.897 92.013  1.00 133.37 ? 226 MET B HE2  1 
ATOM 15168 H HE3  . MET B 2 207 ? 159.949 134.881 91.976  1.00 132.85 ? 226 MET B HE3  1 
ATOM 15169 N N    . ILE B 2 208 ? 160.141 134.833 86.064  1.00 116.86 ? 227 ILE B N    1 
ATOM 15170 C CA   . ILE B 2 208 ? 159.928 135.508 84.790  1.00 120.43 ? 227 ILE B CA   1 
ATOM 15171 C C    . ILE B 2 208 ? 158.999 136.687 85.026  1.00 123.78 ? 227 ILE B C    1 
ATOM 15172 O O    . ILE B 2 208 ? 159.366 137.843 84.788  1.00 134.12 ? 227 ILE B O    1 
ATOM 15173 C CB   . ILE B 2 208 ? 159.347 134.558 83.729  1.00 122.32 ? 227 ILE B CB   1 
ATOM 15174 C CG1  . ILE B 2 208 ? 160.200 133.299 83.623  1.00 126.08 ? 227 ILE B CG1  1 
ATOM 15175 C CG2  . ILE B 2 208 ? 159.267 135.256 82.378  1.00 121.86 ? 227 ILE B CG2  1 
ATOM 15176 C CD1  . ILE B 2 208 ? 159.804 132.386 82.485  1.00 127.47 ? 227 ILE B CD1  1 
ATOM 15177 H H    . ILE B 2 208 ? 159.491 134.322 86.302  1.00 124.90 ? 227 ILE B H    1 
ATOM 15178 H HA   . ILE B 2 208 ? 160.773 135.850 84.458  1.00 124.80 ? 227 ILE B HA   1 
ATOM 15179 H HB   . ILE B 2 208 ? 158.450 134.303 83.999  1.00 124.97 ? 227 ILE B HB   1 
ATOM 15180 H HG12 . ILE B 2 208 ? 161.121 133.565 83.484  1.00 124.92 ? 227 ILE B HG12 1 
ATOM 15181 H HG13 . ILE B 2 208 ? 160.122 132.795 84.448  1.00 125.77 ? 227 ILE B HG13 1 
ATOM 15182 H HG21 . ILE B 2 208 ? 158.834 136.117 82.483  1.00 124.36 ? 227 ILE B HG21 1 
ATOM 15183 H HG22 . ILE B 2 208 ? 158.753 134.707 81.765  1.00 124.97 ? 227 ILE B HG22 1 
ATOM 15184 H HG23 . ILE B 2 208 ? 160.166 135.381 82.036  1.00 124.68 ? 227 ILE B HG23 1 
ATOM 15185 H HD11 . ILE B 2 208 ? 160.217 131.519 82.618  1.00 125.42 ? 227 ILE B HD11 1 
ATOM 15186 H HD12 . ILE B 2 208 ? 158.839 132.294 82.477  1.00 124.83 ? 227 ILE B HD12 1 
ATOM 15187 H HD13 . ILE B 2 208 ? 160.107 132.771 81.648  1.00 125.56 ? 227 ILE B HD13 1 
ATOM 15188 N N    . TRP B 2 209 ? 157.788 136.399 85.490  1.00 117.66 ? 228 TRP B N    1 
ATOM 15189 C CA   . TRP B 2 209 ? 156.794 137.427 85.741  1.00 117.23 ? 228 TRP B CA   1 
ATOM 15190 C C    . TRP B 2 209 ? 155.914 136.983 86.897  1.00 117.69 ? 228 TRP B C    1 
ATOM 15191 O O    . TRP B 2 209 ? 155.875 135.805 87.256  1.00 128.80 ? 228 TRP B O    1 
ATOM 15192 C CB   . TRP B 2 209 ? 155.958 137.717 84.492  1.00 120.05 ? 228 TRP B CB   1 
ATOM 15193 C CG   . TRP B 2 209 ? 155.283 136.517 83.907  1.00 118.99 ? 228 TRP B CG   1 
ATOM 15194 C CD1  . TRP B 2 209 ? 155.694 135.799 82.825  1.00 120.99 ? 228 TRP B CD1  1 
ATOM 15195 C CD2  . TRP B 2 209 ? 154.075 135.900 84.363  1.00 121.90 ? 228 TRP B CD2  1 
ATOM 15196 N NE1  . TRP B 2 209 ? 154.818 134.773 82.578  1.00 122.32 ? 228 TRP B NE1  1 
ATOM 15197 C CE2  . TRP B 2 209 ? 153.815 134.813 83.509  1.00 121.37 ? 228 TRP B CE2  1 
ATOM 15198 C CE3  . TRP B 2 209 ? 153.187 136.161 85.409  1.00 118.19 ? 228 TRP B CE3  1 
ATOM 15199 C CZ2  . TRP B 2 209 ? 152.709 133.988 83.669  1.00 117.61 ? 228 TRP B CZ2  1 
ATOM 15200 C CZ3  . TRP B 2 209 ? 152.090 135.340 85.565  1.00 120.51 ? 228 TRP B CZ3  1 
ATOM 15201 C CH2  . TRP B 2 209 ? 151.861 134.268 84.701  1.00 119.94 ? 228 TRP B CH2  1 
ATOM 15202 H H    . TRP B 2 209 ? 157.517 135.603 85.668  1.00 122.29 ? 228 TRP B H    1 
ATOM 15203 H HA   . TRP B 2 209 ? 157.242 138.247 86.002  1.00 121.96 ? 228 TRP B HA   1 
ATOM 15204 H HB2  . TRP B 2 209 ? 155.269 138.360 84.721  1.00 122.23 ? 228 TRP B HB2  1 
ATOM 15205 H HB3  . TRP B 2 209 ? 156.539 138.090 83.810  1.00 122.54 ? 228 TRP B HB3  1 
ATOM 15206 H HD1  . TRP B 2 209 ? 156.456 135.980 82.325  1.00 121.56 ? 228 TRP B HD1  1 
ATOM 15207 H HE1  . TRP B 2 209 ? 154.889 134.197 81.943  1.00 121.79 ? 228 TRP B HE1  1 
ATOM 15208 H HE3  . TRP B 2 209 ? 153.333 136.873 85.988  1.00 120.75 ? 228 TRP B HE3  1 
ATOM 15209 H HZ2  . TRP B 2 209 ? 152.553 133.272 83.096  1.00 121.12 ? 228 TRP B HZ2  1 
ATOM 15210 H HZ3  . TRP B 2 209 ? 151.492 135.504 86.259  1.00 121.91 ? 228 TRP B HZ3  1 
ATOM 15211 H HH2  . TRP B 2 209 ? 151.113 133.731 84.832  1.00 121.76 ? 228 TRP B HH2  1 
ATOM 15212 N N    . GLN B 2 210 ? 155.209 137.946 87.481  1.00 110.59 ? 229 GLN B N    1 
ATOM 15213 C CA   . GLN B 2 210 ? 154.363 137.678 88.638  1.00 106.73 ? 229 GLN B CA   1 
ATOM 15214 C C    . GLN B 2 210 ? 153.181 138.632 88.584  1.00 111.48 ? 229 GLN B C    1 
ATOM 15215 O O    . GLN B 2 210 ? 153.340 139.828 88.837  1.00 125.71 ? 229 GLN B O    1 
ATOM 15216 C CB   . GLN B 2 210 ? 155.144 137.847 89.935  1.00 107.54 ? 229 GLN B CB   1 
ATOM 15217 C CG   . GLN B 2 210 ? 154.280 137.861 91.177  1.00 111.84 ? 229 GLN B CG   1 
ATOM 15218 C CD   . GLN B 2 210 ? 155.009 137.341 92.395  1.00 122.12 ? 229 GLN B CD   1 
ATOM 15219 O OE1  . GLN B 2 210 ? 155.696 136.323 92.333  1.00 120.06 ? 229 GLN B OE1  1 
ATOM 15220 N NE2  . GLN B 2 210 ? 154.863 138.037 93.514  1.00 124.95 ? 229 GLN B NE2  1 
ATOM 15221 H H    . GLN B 2 210 ? 155.205 138.767 87.226  1.00 116.90 ? 229 GLN B H    1 
ATOM 15222 H HA   . GLN B 2 210 ? 154.028 136.768 88.594  1.00 115.89 ? 229 GLN B HA   1 
ATOM 15223 H HB2  . GLN B 2 210 ? 155.770 137.111 90.019  1.00 115.19 ? 229 GLN B HB2  1 
ATOM 15224 H HB3  . GLN B 2 210 ? 155.627 138.687 89.901  1.00 116.11 ? 229 GLN B HB3  1 
ATOM 15225 H HG2  . GLN B 2 210 ? 154.002 138.774 91.359  1.00 116.10 ? 229 GLN B HG2  1 
ATOM 15226 H HG3  . GLN B 2 210 ? 153.502 137.300 91.029  1.00 115.53 ? 229 GLN B HG3  1 
ATOM 15227 H HE21 . GLN B 2 210 ? 154.374 138.744 93.520  1.00 117.00 ? 229 GLN B HE21 1 
ATOM 15228 H HE22 . GLN B 2 210 ? 155.258 137.781 94.234  1.00 117.58 ? 229 GLN B HE22 1 
ATOM 15229 N N    . GLN B 2 211 ? 152.006 138.105 88.259  1.00 118.47 ? 230 GLN B N    1 
ATOM 15230 C CA   . GLN B 2 211 ? 150.795 138.899 88.137  1.00 123.46 ? 230 GLN B CA   1 
ATOM 15231 C C    . GLN B 2 211 ? 149.875 138.616 89.316  1.00 122.36 ? 230 GLN B C    1 
ATOM 15232 O O    . GLN B 2 211 ? 149.920 137.538 89.914  1.00 126.56 ? 230 GLN B O    1 
ATOM 15233 C CB   . GLN B 2 211 ? 150.071 138.586 86.825  1.00 121.24 ? 230 GLN B CB   1 
ATOM 15234 C CG   . GLN B 2 211 ? 148.840 139.433 86.568  1.00 124.35 ? 230 GLN B CG   1 
ATOM 15235 C CD   . GLN B 2 211 ? 149.133 140.914 86.622  1.00 131.04 ? 230 GLN B CD   1 
ATOM 15236 O OE1  . GLN B 2 211 ? 148.548 141.646 87.419  1.00 133.41 ? 230 GLN B OE1  1 
ATOM 15237 N NE2  . GLN B 2 211 ? 150.044 141.367 85.770  1.00 131.62 ? 230 GLN B NE2  1 
ATOM 15238 H H    . GLN B 2 211 ? 151.885 137.269 88.102  1.00 124.67 ? 230 GLN B H    1 
ATOM 15239 H HA   . GLN B 2 211 ? 151.026 139.840 88.148  1.00 126.05 ? 230 GLN B HA   1 
ATOM 15240 H HB2  . GLN B 2 211 ? 150.686 138.732 86.089  1.00 125.14 ? 230 GLN B HB2  1 
ATOM 15241 H HB3  . GLN B 2 211 ? 149.792 137.658 86.838  1.00 125.05 ? 230 GLN B HB3  1 
ATOM 15242 H HG2  . GLN B 2 211 ? 148.496 139.230 85.685  1.00 125.74 ? 230 GLN B HG2  1 
ATOM 15243 H HG3  . GLN B 2 211 ? 148.169 139.233 87.239  1.00 125.27 ? 230 GLN B HG3  1 
ATOM 15244 H HE21 . GLN B 2 211 ? 150.433 140.824 85.228  1.00 125.96 ? 230 GLN B HE21 1 
ATOM 15245 H HE22 . GLN B 2 211 ? 150.246 142.202 85.761  1.00 126.38 ? 230 GLN B HE22 1 
ATOM 15246 N N    . ARG B 2 212 ? 149.045 139.597 89.653  1.00 120.35 ? 231 ARG B N    1 
ATOM 15247 C CA   . ARG B 2 212 ? 148.073 139.460 90.729  1.00 118.56 ? 231 ARG B CA   1 
ATOM 15248 C C    . ARG B 2 212 ? 146.711 139.159 90.121  1.00 121.34 ? 231 ARG B C    1 
ATOM 15249 O O    . ARG B 2 212 ? 146.217 139.924 89.287  1.00 123.93 ? 231 ARG B O    1 
ATOM 15250 C CB   . ARG B 2 212 ? 148.009 140.723 91.583  1.00 121.21 ? 231 ARG B CB   1 
ATOM 15251 C CG   . ARG B 2 212 ? 147.435 140.480 92.964  1.00 120.12 ? 231 ARG B CG   1 
ATOM 15252 C CD   . ARG B 2 212 ? 147.254 141.772 93.729  1.00 125.80 ? 231 ARG B CD   1 
ATOM 15253 N NE   . ARG B 2 212 ? 146.023 142.453 93.345  1.00 130.99 ? 231 ARG B NE   1 
ATOM 15254 C CZ   . ARG B 2 212 ? 145.073 142.846 94.183  1.00 135.37 ? 231 ARG B CZ   1 
ATOM 15255 N NH1  . ARG B 2 212 ? 145.173 142.656 95.490  1.00 133.18 ? 231 ARG B NH1  1 
ATOM 15256 N NH2  . ARG B 2 212 ? 143.991 143.447 93.698  1.00 135.64 ? 231 ARG B NH2  1 
ATOM 15257 H H    . ARG B 2 212 ? 149.026 140.364 89.266  1.00 125.90 ? 231 ARG B H    1 
ATOM 15258 H HA   . ARG B 2 212 ? 148.322 138.716 91.299  1.00 125.67 ? 231 ARG B HA   1 
ATOM 15259 H HB2  . ARG B 2 212 ? 148.906 141.075 91.691  1.00 125.80 ? 231 ARG B HB2  1 
ATOM 15260 H HB3  . ARG B 2 212 ? 147.448 141.377 91.137  1.00 126.24 ? 231 ARG B HB3  1 
ATOM 15261 H HG2  . ARG B 2 212 ? 146.569 140.053 92.879  1.00 125.13 ? 231 ARG B HG2  1 
ATOM 15262 H HG3  . ARG B 2 212 ? 148.041 139.913 93.466  1.00 125.32 ? 231 ARG B HG3  1 
ATOM 15263 H HD2  . ARG B 2 212 ? 147.234 141.571 94.675  1.00 125.81 ? 231 ARG B HD2  1 
ATOM 15264 H HD3  . ARG B 2 212 ? 147.997 142.364 93.530  1.00 126.47 ? 231 ARG B HD3  1 
ATOM 15265 H HE   . ARG B 2 212 ? 145.901 142.608 92.507  1.00 126.58 ? 231 ARG B HE   1 
ATOM 15266 H HH11 . ARG B 2 212 ? 145.863 142.270 95.825  1.00 126.58 ? 231 ARG B HH11 1 
ATOM 15267 H HH12 . ARG B 2 212 ? 144.541 142.923 96.008  1.00 126.74 ? 231 ARG B HH12 1 
ATOM 15268 H HH21 . ARG B 2 212 ? 143.914 143.577 92.852  1.00 127.00 ? 231 ARG B HH21 1 
ATOM 15269 H HH22 . ARG B 2 212 ? 143.368 143.707 94.232  1.00 127.01 ? 231 ARG B HH22 1 
ATOM 15270 N N    . ILE B 2 213 ? 146.110 138.049 90.541  1.00 121.18 ? 232 ILE B N    1 
ATOM 15271 C CA   . ILE B 2 213 ? 144.825 137.625 90.002  1.00 113.80 ? 232 ILE B CA   1 
ATOM 15272 C C    . ILE B 2 213 ? 143.663 137.978 90.924  1.00 114.83 ? 232 ILE B C    1 
ATOM 15273 O O    . ILE B 2 213 ? 142.529 138.119 90.444  1.00 118.46 ? 232 ILE B O    1 
ATOM 15274 C CB   . ILE B 2 213 ? 144.849 136.108 89.714  1.00 112.77 ? 232 ILE B CB   1 
ATOM 15275 C CG1  . ILE B 2 213 ? 145.252 135.866 88.266  1.00 115.64 ? 232 ILE B CG1  1 
ATOM 15276 C CG2  . ILE B 2 213 ? 143.504 135.456 89.978  1.00 122.36 ? 232 ILE B CG2  1 
ATOM 15277 C CD1  . ILE B 2 213 ? 146.592 136.446 87.911  1.00 123.47 ? 232 ILE B CD1  1 
ATOM 15278 H H    . ILE B 2 213 ? 146.429 137.522 91.141  1.00 120.24 ? 232 ILE B H    1 
ATOM 15279 H HA   . ILE B 2 213 ? 144.676 138.080 89.159  1.00 118.21 ? 232 ILE B HA   1 
ATOM 15280 H HB   . ILE B 2 213 ? 145.511 135.696 90.291  1.00 118.25 ? 232 ILE B HB   1 
ATOM 15281 H HG12 . ILE B 2 213 ? 145.280 134.913 88.095  1.00 118.39 ? 232 ILE B HG12 1 
ATOM 15282 H HG13 . ILE B 2 213 ? 144.593 136.290 87.698  1.00 118.40 ? 232 ILE B HG13 1 
ATOM 15283 H HG21 . ILE B 2 213 ? 143.537 134.544 89.649  1.00 118.94 ? 232 ILE B HG21 1 
ATOM 15284 H HG22 . ILE B 2 213 ? 142.810 135.943 89.507  1.00 120.74 ? 232 ILE B HG22 1 
ATOM 15285 H HG23 . ILE B 2 213 ? 143.326 135.447 90.931  1.00 120.04 ? 232 ILE B HG23 1 
ATOM 15286 H HD11 . ILE B 2 213 ? 146.924 135.999 87.116  1.00 119.59 ? 232 ILE B HD11 1 
ATOM 15287 H HD12 . ILE B 2 213 ? 146.493 137.395 87.741  1.00 119.61 ? 232 ILE B HD12 1 
ATOM 15288 H HD13 . ILE B 2 213 ? 147.203 136.301 88.649  1.00 120.29 ? 232 ILE B HD13 1 
ATOM 15289 N N    . SER B 2 214 ? 143.910 138.139 92.219  1.00 123.72 ? 233 SER B N    1 
ATOM 15290 C CA   . SER B 2 214 ? 142.833 138.344 93.168  1.00 126.23 ? 233 SER B CA   1 
ATOM 15291 C C    . SER B 2 214 ? 142.271 139.758 93.058  1.00 130.46 ? 233 SER B C    1 
ATOM 15292 O O    . SER B 2 214 ? 142.829 140.635 92.394  1.00 134.46 ? 233 SER B O    1 
ATOM 15293 C CB   . SER B 2 214 ? 143.327 138.100 94.588  1.00 129.77 ? 233 SER B CB   1 
ATOM 15294 O OG   . SER B 2 214 ? 144.046 139.218 95.073  1.00 129.89 ? 233 SER B OG   1 
ATOM 15295 H H    . SER B 2 214 ? 144.694 138.132 92.570  1.00 127.78 ? 233 SER B H    1 
ATOM 15296 H HA   . SER B 2 214 ? 142.117 137.716 92.983  1.00 127.58 ? 233 SER B HA   1 
ATOM 15297 H HB2  . SER B 2 214 ? 142.562 137.943 95.162  1.00 128.49 ? 233 SER B HB2  1 
ATOM 15298 H HB3  . SER B 2 214 ? 143.913 137.326 94.585  1.00 128.57 ? 233 SER B HB3  1 
ATOM 15299 H HG   . SER B 2 214 ? 144.315 139.070 95.855  1.00 128.62 ? 233 SER B HG   1 
ATOM 15300 N N    . GLN B 2 215 ? 141.141 139.968 93.726  1.00 140.90 ? 234 GLN B N    1 
ATOM 15301 C CA   . GLN B 2 215 ? 140.553 141.289 93.908  1.00 145.97 ? 234 GLN B CA   1 
ATOM 15302 C C    . GLN B 2 215 ? 140.679 141.799 95.333  1.00 147.73 ? 234 GLN B C    1 
ATOM 15303 O O    . GLN B 2 215 ? 140.995 142.972 95.535  1.00 146.77 ? 234 GLN B O    1 
ATOM 15304 C CB   . GLN B 2 215 ? 139.076 141.270 93.504  1.00 145.10 ? 234 GLN B CB   1 
ATOM 15305 C CG   . GLN B 2 215 ? 138.185 140.474 94.436  1.00 145.72 ? 234 GLN B CG   1 
ATOM 15306 C CD   . GLN B 2 215 ? 136.874 140.082 93.789  1.00 148.97 ? 234 GLN B CD   1 
ATOM 15307 O OE1  . GLN B 2 215 ? 136.703 140.216 92.578  1.00 144.69 ? 234 GLN B OE1  1 
ATOM 15308 N NE2  . GLN B 2 215 ? 135.939 139.593 94.595  1.00 151.41 ? 234 GLN B NE2  1 
ATOM 15309 H H    . GLN B 2 215 ? 140.684 139.339 94.095  1.00 143.59 ? 234 GLN B H    1 
ATOM 15310 H HA   . GLN B 2 215 ? 141.009 141.919 93.328  1.00 144.88 ? 234 GLN B HA   1 
ATOM 15311 H HB2  . GLN B 2 215 ? 138.746 142.182 93.488  1.00 145.04 ? 234 GLN B HB2  1 
ATOM 15312 H HB3  . GLN B 2 215 ? 139.004 140.880 92.618  1.00 144.48 ? 234 GLN B HB3  1 
ATOM 15313 H HG2  . GLN B 2 215 ? 138.646 139.662 94.699  1.00 144.89 ? 234 GLN B HG2  1 
ATOM 15314 H HG3  . GLN B 2 215 ? 137.984 141.012 95.219  1.00 144.98 ? 234 GLN B HG3  1 
ATOM 15315 H HE21 . GLN B 2 215 ? 136.096 139.514 95.437  1.00 145.79 ? 234 GLN B HE21 1 
ATOM 15316 H HE22 . GLN B 2 215 ? 135.177 139.355 94.275  1.00 145.73 ? 234 GLN B HE22 1 
ATOM 15317 N N    . ALA B 2 216 ? 140.442 140.941 96.326  1.00 155.17 ? 235 ALA B N    1 
ATOM 15318 C CA   . ALA B 2 216 ? 140.708 141.264 97.727  1.00 159.26 ? 235 ALA B CA   1 
ATOM 15319 C C    . ALA B 2 216 ? 140.045 142.577 98.134  1.00 161.34 ? 235 ALA B C    1 
ATOM 15320 O O    . ALA B 2 216 ? 140.642 143.419 98.810  1.00 156.81 ? 235 ALA B O    1 
ATOM 15321 C CB   . ALA B 2 216 ? 142.213 141.313 97.995  1.00 158.55 ? 235 ALA B CB   1 
ATOM 15322 H H    . ALA B 2 216 ? 140.122 140.151 96.211  1.00 154.66 ? 235 ALA B H    1 
ATOM 15323 H HA   . ALA B 2 216 ? 140.335 140.563 98.283  1.00 155.65 ? 235 ALA B HA   1 
ATOM 15324 H HB1  . ALA B 2 216 ? 142.598 140.447 97.789  1.00 155.67 ? 235 ALA B HB1  1 
ATOM 15325 H HB2  . ALA B 2 216 ? 142.359 141.527 98.930  1.00 156.06 ? 235 ALA B HB2  1 
ATOM 15326 H HB3  . ALA B 2 216 ? 142.611 141.996 97.433  1.00 155.59 ? 235 ALA B HB3  1 
ATOM 15327 N N    . THR B 2 217 ? 138.792 142.754 97.717  1.00 173.99 ? 236 THR B N    1 
ATOM 15328 C CA   . THR B 2 217 ? 138.018 143.943 98.067  1.00 173.84 ? 236 THR B CA   1 
ATOM 15329 C C    . THR B 2 217 ? 137.488 143.766 99.488  1.00 172.82 ? 236 THR B C    1 
ATOM 15330 O O    . THR B 2 217 ? 136.314 143.470 99.723  1.00 169.60 ? 236 THR B O    1 
ATOM 15331 C CB   . THR B 2 217 ? 136.889 144.168 97.069  1.00 171.79 ? 236 THR B CB   1 
ATOM 15332 O OG1  . THR B 2 217 ? 137.406 144.100 95.733  1.00 170.16 ? 236 THR B OG1  1 
ATOM 15333 C CG2  . THR B 2 217 ? 136.242 145.524 97.290  1.00 170.41 ? 236 THR B CG2  1 
ATOM 15334 H H    . THR B 2 217 ? 138.364 142.193 97.227  1.00 169.18 ? 236 THR B H    1 
ATOM 15335 H HA   . THR B 2 217 ? 138.598 144.721 98.052  1.00 169.63 ? 236 THR B HA   1 
ATOM 15336 H HB   . THR B 2 217 ? 136.213 143.482 97.187  1.00 169.63 ? 236 THR B HB   1 
ATOM 15337 H HG1  . THR B 2 217 ? 137.993 144.690 95.623  1.00 169.28 ? 236 THR B HG1  1 
ATOM 15338 H HG21 . THR B 2 217 ? 135.554 145.676 96.623  1.00 169.72 ? 236 THR B HG21 1 
ATOM 15339 H HG22 . THR B 2 217 ? 135.839 145.560 98.172  1.00 169.85 ? 236 THR B HG22 1 
ATOM 15340 H HG23 . THR B 2 217 ? 136.910 146.224 97.220  1.00 169.69 ? 236 THR B HG23 1 
ATOM 15341 N N    . GLY B 2 218 ? 138.384 143.948 100.451 1.00 161.49 ? 237 GLY B N    1 
ATOM 15342 C CA   . GLY B 2 218 ? 138.013 143.817 101.849 1.00 159.14 ? 237 GLY B CA   1 
ATOM 15343 C C    . GLY B 2 218 ? 139.168 144.206 102.743 1.00 158.85 ? 237 GLY B C    1 
ATOM 15344 O O    . GLY B 2 218 ? 140.309 144.356 102.296 1.00 154.01 ? 237 GLY B O    1 
ATOM 15345 H H    . GLY B 2 218 ? 139.210 144.148 100.321 1.00 157.84 ? 237 GLY B H    1 
ATOM 15346 H HA2  . GLY B 2 218 ? 137.257 144.392 102.045 1.00 157.66 ? 237 GLY B HA2  1 
ATOM 15347 H HA3  . GLY B 2 218 ? 137.765 142.898 102.039 1.00 157.84 ? 237 GLY B HA3  1 
ATOM 15348 N N    . SER B 2 219 ? 138.849 144.366 104.026 1.00 159.21 ? 238 SER B N    1 
ATOM 15349 C CA   . SER B 2 219 ? 139.825 144.745 105.040 1.00 159.33 ? 238 SER B CA   1 
ATOM 15350 C C    . SER B 2 219 ? 140.106 143.630 106.033 1.00 159.94 ? 238 SER B C    1 
ATOM 15351 O O    . SER B 2 219 ? 141.270 143.352 106.336 1.00 156.59 ? 238 SER B O    1 
ATOM 15352 C CB   . SER B 2 219 ? 139.336 145.991 105.793 1.00 160.19 ? 238 SER B CB   1 
ATOM 15353 O OG   . SER B 2 219 ? 140.238 146.344 106.827 1.00 159.45 ? 238 SER B OG   1 
ATOM 15354 H H    . SER B 2 219 ? 138.056 144.258 104.338 1.00 157.79 ? 238 SER B H    1 
ATOM 15355 H HA   . SER B 2 219 ? 140.661 144.972 104.605 1.00 157.72 ? 238 SER B HA   1 
ATOM 15356 H HB2  . SER B 2 219 ? 139.268 146.730 105.168 1.00 158.42 ? 238 SER B HB2  1 
ATOM 15357 H HB3  . SER B 2 219 ? 138.468 145.804 106.182 1.00 157.98 ? 238 SER B HB3  1 
ATOM 15358 H HG   . SER B 2 219 ? 139.963 147.029 107.226 1.00 157.98 ? 238 SER B HG   1 
ATOM 15359 N N    . THR B 2 220 ? 139.068 142.980 106.553 1.00 159.34 ? 239 THR B N    1 
ATOM 15360 C CA   . THR B 2 220 ? 139.276 141.906 107.510 1.00 157.45 ? 239 THR B CA   1 
ATOM 15361 C C    . THR B 2 220 ? 139.872 140.686 106.812 1.00 158.89 ? 239 THR B C    1 
ATOM 15362 O O    . THR B 2 220 ? 139.888 140.577 105.583 1.00 157.23 ? 239 THR B O    1 
ATOM 15363 C CB   . THR B 2 220 ? 137.965 141.536 108.205 1.00 158.50 ? 239 THR B CB   1 
ATOM 15364 O OG1  . THR B 2 220 ? 138.198 140.464 109.126 1.00 159.60 ? 239 THR B OG1  1 
ATOM 15365 C CG2  . THR B 2 220 ? 136.915 141.109 107.196 1.00 156.82 ? 239 THR B CG2  1 
ATOM 15366 H H    . THR B 2 220 ? 138.245 143.147 106.370 1.00 157.16 ? 239 THR B H    1 
ATOM 15367 H HA   . THR B 2 220 ? 139.903 142.203 108.188 1.00 156.60 ? 239 THR B HA   1 
ATOM 15368 H HB   . THR B 2 220 ? 137.628 142.308 108.688 1.00 157.26 ? 239 THR B HB   1 
ATOM 15369 H HG1  . THR B 2 220 ? 138.779 140.691 109.689 1.00 157.24 ? 239 THR B HG1  1 
ATOM 15370 H HG21 . THR B 2 220 ? 136.711 141.841 106.595 1.00 156.88 ? 239 THR B HG21 1 
ATOM 15371 H HG22 . THR B 2 220 ? 136.103 140.849 107.658 1.00 156.66 ? 239 THR B HG22 1 
ATOM 15372 H HG23 . THR B 2 220 ? 137.234 140.353 106.678 1.00 156.66 ? 239 THR B HG23 1 
ATOM 15373 N N    . GLU B 2 221 ? 140.356 139.746 107.625 1.00 153.90 ? 240 GLU B N    1 
ATOM 15374 C CA   . GLU B 2 221 ? 141.123 138.627 107.088 1.00 151.69 ? 240 GLU B CA   1 
ATOM 15375 C C    . GLU B 2 221 ? 140.299 137.798 106.112 1.00 149.15 ? 240 GLU B C    1 
ATOM 15376 O O    . GLU B 2 221 ? 140.790 137.420 105.042 1.00 153.04 ? 240 GLU B O    1 
ATOM 15377 C CB   . GLU B 2 221 ? 141.632 137.751 108.231 1.00 151.00 ? 240 GLU B CB   1 
ATOM 15378 C CG   . GLU B 2 221 ? 143.080 138.010 108.605 1.00 153.64 ? 240 GLU B CG   1 
ATOM 15379 C CD   . GLU B 2 221 ? 143.446 137.435 109.959 1.00 156.70 ? 240 GLU B CD   1 
ATOM 15380 O OE1  . GLU B 2 221 ? 142.532 137.001 110.690 1.00 157.10 ? 240 GLU B OE1  1 
ATOM 15381 O OE2  . GLU B 2 221 ? 144.650 137.415 110.290 1.00 153.28 ? 240 GLU B OE2  1 
ATOM 15382 H H    . GLU B 2 221 ? 140.255 139.736 108.479 1.00 151.52 ? 240 GLU B H    1 
ATOM 15383 H HA   . GLU B 2 221 ? 141.893 138.973 106.610 1.00 151.42 ? 240 GLU B HA   1 
ATOM 15384 H HB2  . GLU B 2 221 ? 141.087 137.914 109.015 1.00 151.02 ? 240 GLU B HB2  1 
ATOM 15385 H HB3  . GLU B 2 221 ? 141.557 136.820 107.968 1.00 150.78 ? 240 GLU B HB3  1 
ATOM 15386 H HG2  . GLU B 2 221 ? 143.657 137.601 107.940 1.00 150.86 ? 240 GLU B HG2  1 
ATOM 15387 H HG3  . GLU B 2 221 ? 143.234 138.967 108.634 1.00 151.17 ? 240 GLU B HG3  1 
ATOM 15388 N N    . ILE B 2 222 ? 139.044 137.510 106.455 1.00 133.13 ? 241 ILE B N    1 
ATOM 15389 C CA   . ILE B 2 222 ? 138.254 136.584 105.649 1.00 135.63 ? 241 ILE B CA   1 
ATOM 15390 C C    . ILE B 2 222 ? 138.018 137.146 104.255 1.00 137.50 ? 241 ILE B C    1 
ATOM 15391 O O    . ILE B 2 222 ? 138.077 136.414 103.260 1.00 143.03 ? 241 ILE B O    1 
ATOM 15392 C CB   . ILE B 2 222 ? 136.931 136.254 106.360 1.00 141.49 ? 241 ILE B CB   1 
ATOM 15393 C CG1  . ILE B 2 222 ? 137.186 135.328 107.550 1.00 142.20 ? 241 ILE B CG1  1 
ATOM 15394 C CG2  . ILE B 2 222 ? 135.956 135.608 105.389 1.00 140.57 ? 241 ILE B CG2  1 
ATOM 15395 C CD1  . ILE B 2 222 ? 137.558 133.909 107.168 1.00 139.28 ? 241 ILE B CD1  1 
ATOM 15396 H H    . ILE B 2 222 ? 138.633 137.832 107.139 1.00 138.89 ? 241 ILE B H    1 
ATOM 15397 H HA   . ILE B 2 222 ? 138.757 135.762 105.546 1.00 138.67 ? 241 ILE B HA   1 
ATOM 15398 H HB   . ILE B 2 222 ? 136.541 137.079 106.687 1.00 139.63 ? 241 ILE B HB   1 
ATOM 15399 H HG12 . ILE B 2 222 ? 137.916 135.692 108.076 1.00 138.79 ? 241 ILE B HG12 1 
ATOM 15400 H HG13 . ILE B 2 222 ? 136.382 135.288 108.091 1.00 139.62 ? 241 ILE B HG13 1 
ATOM 15401 H HG21 . ILE B 2 222 ? 135.273 135.143 105.897 1.00 138.95 ? 241 ILE B HG21 1 
ATOM 15402 H HG22 . ILE B 2 222 ? 135.548 136.297 104.841 1.00 138.68 ? 241 ILE B HG22 1 
ATOM 15403 H HG23 . ILE B 2 222 ? 136.436 134.977 104.830 1.00 138.80 ? 241 ILE B HG23 1 
ATOM 15404 H HD11 . ILE B 2 222 ? 137.878 133.447 107.958 1.00 138.46 ? 241 ILE B HD11 1 
ATOM 15405 H HD12 . ILE B 2 222 ? 136.771 133.458 106.823 1.00 138.57 ? 241 ILE B HD12 1 
ATOM 15406 H HD13 . ILE B 2 222 ? 138.253 133.923 106.495 1.00 138.57 ? 241 ILE B HD13 1 
ATOM 15407 N N    . ASP B 2 223 ? 137.733 138.444 104.153 1.00 146.57 ? 242 ASP B N    1 
ATOM 15408 C CA   . ASP B 2 223 ? 137.530 139.040 102.839 1.00 150.67 ? 242 ASP B CA   1 
ATOM 15409 C C    . ASP B 2 223 ? 138.831 139.233 102.073 1.00 150.96 ? 242 ASP B C    1 
ATOM 15410 O O    . ASP B 2 223 ? 138.783 139.493 100.867 1.00 149.52 ? 242 ASP B O    1 
ATOM 15411 C CB   . ASP B 2 223 ? 136.806 140.381 102.969 1.00 155.06 ? 242 ASP B CB   1 
ATOM 15412 C CG   . ASP B 2 223 ? 135.494 140.263 103.717 1.00 157.47 ? 242 ASP B CG   1 
ATOM 15413 O OD1  . ASP B 2 223 ? 134.509 139.790 103.112 1.00 159.56 ? 242 ASP B OD1  1 
ATOM 15414 O OD2  . ASP B 2 223 ? 135.441 140.648 104.900 1.00 154.22 ? 242 ASP B OD2  1 
ATOM 15415 H H    . ASP B 2 223 ? 137.652 138.987 104.814 1.00 151.02 ? 242 ASP B H    1 
ATOM 15416 H HA   . ASP B 2 223 ? 136.966 138.452 102.314 1.00 151.48 ? 242 ASP B HA   1 
ATOM 15417 H HB2  . ASP B 2 223 ? 137.374 141.001 103.454 1.00 152.20 ? 242 ASP B HB2  1 
ATOM 15418 H HB3  . ASP B 2 223 ? 136.618 140.727 102.083 1.00 152.81 ? 242 ASP B HB3  1 
ATOM 15419 N N    . ARG B 2 224 ? 139.980 139.104 102.731 1.00 144.47 ? 243 ARG B N    1 
ATOM 15420 C CA   . ARG B 2 224 ? 141.273 139.190 102.070 1.00 142.79 ? 243 ARG B CA   1 
ATOM 15421 C C    . ARG B 2 224 ? 141.827 137.823 101.688 1.00 144.75 ? 243 ARG B C    1 
ATOM 15422 O O    . ARG B 2 224 ? 142.966 137.737 101.221 1.00 148.83 ? 243 ARG B O    1 
ATOM 15423 C CB   . ARG B 2 224 ? 142.269 139.929 102.965 1.00 143.64 ? 243 ARG B CB   1 
ATOM 15424 C CG   . ARG B 2 224 ? 141.936 141.399 103.155 1.00 146.85 ? 243 ARG B CG   1 
ATOM 15425 C CD   . ARG B 2 224 ? 143.183 142.244 103.349 1.00 148.57 ? 243 ARG B CD   1 
ATOM 15426 N NE   . ARG B 2 224 ? 144.183 141.574 104.169 1.00 148.97 ? 243 ARG B NE   1 
ATOM 15427 C CZ   . ARG B 2 224 ? 144.060 141.359 105.472 1.00 149.02 ? 243 ARG B CZ   1 
ATOM 15428 N NH1  . ARG B 2 224 ? 142.988 141.751 106.140 1.00 147.50 ? 243 ARG B NH1  1 
ATOM 15429 N NH2  . ARG B 2 224 ? 145.040 140.737 106.122 1.00 150.41 ? 243 ARG B NH2  1 
ATOM 15430 H H    . ARG B 2 224 ? 140.036 138.965 103.577 1.00 146.44 ? 243 ARG B H    1 
ATOM 15431 H HA   . ARG B 2 224 ? 141.174 139.706 101.254 1.00 145.86 ? 243 ARG B HA   1 
ATOM 15432 H HB2  . ARG B 2 224 ? 142.278 139.510 103.839 1.00 146.29 ? 243 ARG B HB2  1 
ATOM 15433 H HB3  . ARG B 2 224 ? 143.150 139.872 102.563 1.00 146.18 ? 243 ARG B HB3  1 
ATOM 15434 H HG2  . ARG B 2 224 ? 141.470 141.724 102.368 1.00 146.82 ? 243 ARG B HG2  1 
ATOM 15435 H HG3  . ARG B 2 224 ? 141.376 141.502 103.939 1.00 147.02 ? 243 ARG B HG3  1 
ATOM 15436 H HD2  . ARG B 2 224 ? 143.578 142.430 102.483 1.00 146.86 ? 243 ARG B HD2  1 
ATOM 15437 H HD3  . ARG B 2 224 ? 142.939 143.073 103.788 1.00 146.67 ? 243 ARG B HD3  1 
ATOM 15438 H HE   . ARG B 2 224 ? 144.900 141.298 103.783 1.00 146.57 ? 243 ARG B HE   1 
ATOM 15439 H HH11 . ARG B 2 224 ? 142.348 142.154 105.732 1.00 147.00 ? 243 ARG B HH11 1 
ATOM 15440 H HH12 . ARG B 2 224 ? 142.931 141.601 106.985 1.00 146.63 ? 243 ARG B HH12 1 
ATOM 15441 H HH21 . ARG B 2 224 ? 145.741 140.478 105.696 1.00 147.24 ? 243 ARG B HH21 1 
ATOM 15442 H HH22 . ARG B 2 224 ? 144.971 140.592 106.967 1.00 146.59 ? 243 ARG B HH22 1 
ATOM 15443 N N    . LEU B 2 225 ? 141.051 136.758 101.871 1.00 125.98 ? 244 LEU B N    1 
ATOM 15444 C CA   . LEU B 2 225 ? 141.488 135.418 101.493 1.00 120.06 ? 244 LEU B CA   1 
ATOM 15445 C C    . LEU B 2 225 ? 141.453 135.296 99.978  1.00 121.43 ? 244 LEU B C    1 
ATOM 15446 O O    . LEU B 2 225 ? 140.382 135.363 99.368  1.00 127.10 ? 244 LEU B O    1 
ATOM 15447 C CB   . LEU B 2 225 ? 140.592 134.369 102.142 1.00 119.16 ? 244 LEU B CB   1 
ATOM 15448 C CG   . LEU B 2 225 ? 141.210 133.524 103.255 1.00 120.89 ? 244 LEU B CG   1 
ATOM 15449 C CD1  . LEU B 2 225 ? 141.817 134.396 104.334 1.00 126.78 ? 244 LEU B CD1  1 
ATOM 15450 C CD2  . LEU B 2 225 ? 140.161 132.608 103.847 1.00 119.86 ? 244 LEU B CD2  1 
ATOM 15451 H H    . LEU B 2 225 ? 140.262 136.786 102.213 1.00 126.32 ? 244 LEU B H    1 
ATOM 15452 H HA   . LEU B 2 225 ? 142.401 135.278 101.790 1.00 123.45 ? 244 LEU B HA   1 
ATOM 15453 H HB2  . LEU B 2 225 ? 139.820 134.817 102.521 1.00 124.54 ? 244 LEU B HB2  1 
ATOM 15454 H HB3  . LEU B 2 225 ? 140.298 133.756 101.451 1.00 123.22 ? 244 LEU B HB3  1 
ATOM 15455 H HG   . LEU B 2 225 ? 141.915 132.973 102.880 1.00 123.78 ? 244 LEU B HG   1 
ATOM 15456 H HD11 . LEU B 2 225 ? 142.575 134.877 103.967 1.00 124.62 ? 244 LEU B HD11 1 
ATOM 15457 H HD12 . LEU B 2 225 ? 141.146 135.023 104.646 1.00 125.44 ? 244 LEU B HD12 1 
ATOM 15458 H HD13 . LEU B 2 225 ? 142.109 133.831 105.065 1.00 124.40 ? 244 LEU B HD13 1 
ATOM 15459 H HD21 . LEU B 2 225 ? 140.571 132.068 104.541 1.00 123.71 ? 244 LEU B HD21 1 
ATOM 15460 H HD22 . LEU B 2 225 ? 139.448 133.147 104.224 1.00 123.76 ? 244 LEU B HD22 1 
ATOM 15461 H HD23 . LEU B 2 225 ? 139.810 132.037 103.146 1.00 123.23 ? 244 LEU B HD23 1 
ATOM 15462 N N    . SER B 2 226 ? 142.620 135.125 99.363  1.00 113.13 ? 245 SER B N    1 
ATOM 15463 C CA   . SER B 2 226 ? 142.726 135.075 97.912  1.00 119.81 ? 245 SER B CA   1 
ATOM 15464 C C    . SER B 2 226 ? 143.709 134.003 97.472  1.00 120.56 ? 245 SER B C    1 
ATOM 15465 O O    . SER B 2 226 ? 144.531 134.221 96.579  1.00 124.39 ? 245 SER B O    1 
ATOM 15466 C CB   . SER B 2 226 ? 143.143 136.429 97.355  1.00 125.77 ? 245 SER B CB   1 
ATOM 15467 O OG   . SER B 2 226 ? 144.273 136.929 98.045  1.00 129.88 ? 245 SER B OG   1 
ATOM 15468 H H    . SER B 2 226 ? 143.373 135.034 99.770  1.00 120.71 ? 245 SER B H    1 
ATOM 15469 H HA   . SER B 2 226 ? 141.860 134.853 97.538  1.00 122.48 ? 245 SER B HA   1 
ATOM 15470 H HB2  . SER B 2 226 ? 143.374 136.309 96.424  1.00 123.18 ? 245 SER B HB2  1 
ATOM 15471 H HB3  . SER B 2 226 ? 142.408 137.055 97.443  1.00 123.03 ? 245 SER B HB3  1 
ATOM 15472 H HG   . SER B 2 226 ? 144.499 137.673 97.727  1.00 123.42 ? 245 SER B HG   1 
ATOM 15473 N N    . ASP B 2 227 ? 143.638 132.824 98.077  1.00 121.35 ? 246 ASP B N    1 
ATOM 15474 C CA   . ASP B 2 227 ? 144.593 131.775 97.755  1.00 115.80 ? 246 ASP B CA   1 
ATOM 15475 C C    . ASP B 2 227 ? 144.335 131.221 96.363  1.00 113.02 ? 246 ASP B C    1 
ATOM 15476 O O    . ASP B 2 227 ? 143.214 130.817 96.041  1.00 123.35 ? 246 ASP B O    1 
ATOM 15477 C CB   . ASP B 2 227 ? 144.509 130.655 98.785  1.00 123.39 ? 246 ASP B CB   1 
ATOM 15478 C CG   . ASP B 2 227 ? 144.438 131.175 100.198 1.00 131.29 ? 246 ASP B CG   1 
ATOM 15479 O OD1  . ASP B 2 227 ? 143.350 131.617 100.613 1.00 137.07 ? 246 ASP B OD1  1 
ATOM 15480 O OD2  . ASP B 2 227 ? 145.470 131.146 100.896 1.00 134.01 ? 246 ASP B OD2  1 
ATOM 15481 H H    . ASP B 2 227 ? 143.049 132.609 98.666  1.00 124.69 ? 246 ASP B H    1 
ATOM 15482 H HA   . ASP B 2 227 ? 145.490 132.142 97.776  1.00 123.43 ? 246 ASP B HA   1 
ATOM 15483 H HB2  . ASP B 2 227 ? 143.710 130.130 98.618  1.00 123.58 ? 246 ASP B HB2  1 
ATOM 15484 H HB3  . ASP B 2 227 ? 145.297 130.095 98.710  1.00 124.32 ? 246 ASP B HB3  1 
ATOM 15485 N N    . VAL B 2 228 ? 145.373 131.204 95.533  1.00 101.30 ? 247 VAL B N    1 
ATOM 15486 C CA   . VAL B 2 228 ? 145.301 130.542 94.220  1.00 105.08 ? 247 VAL B CA   1 
ATOM 15487 C C    . VAL B 2 228 ? 145.782 129.117 94.453  1.00 117.20 ? 247 VAL B C    1 
ATOM 15488 O O    . VAL B 2 228 ? 146.949 128.772 94.260  1.00 128.73 ? 247 VAL B O    1 
ATOM 15489 C CB   . VAL B 2 228 ? 146.117 131.275 93.151  1.00 103.36 ? 247 VAL B CB   1 
ATOM 15490 C CG1  . VAL B 2 228 ? 145.879 130.658 91.779  1.00 102.92 ? 247 VAL B CG1  1 
ATOM 15491 C CG2  . VAL B 2 228 ? 145.790 132.762 93.134  1.00 114.38 ? 247 VAL B CG2  1 
ATOM 15492 H H    . VAL B 2 228 ? 146.134 131.566 95.701  1.00 111.77 ? 247 VAL B H    1 
ATOM 15493 H HA   . VAL B 2 228 ? 144.377 130.508 93.925  1.00 111.39 ? 247 VAL B HA   1 
ATOM 15494 H HB   . VAL B 2 228 ? 147.059 131.180 93.358  1.00 111.23 ? 247 VAL B HB   1 
ATOM 15495 H HG11 . VAL B 2 228 ? 145.625 129.728 91.888  1.00 111.07 ? 247 VAL B HG11 1 
ATOM 15496 H HG12 . VAL B 2 228 ? 145.170 131.140 91.327  1.00 111.82 ? 247 VAL B HG12 1 
ATOM 15497 H HG13 . VAL B 2 228 ? 146.699 130.714 91.266  1.00 110.45 ? 247 VAL B HG13 1 
ATOM 15498 H HG21 . VAL B 2 228 ? 145.561 133.063 94.025  1.00 112.39 ? 247 VAL B HG21 1 
ATOM 15499 H HG22 . VAL B 2 228 ? 146.568 133.245 92.818  1.00 112.76 ? 247 VAL B HG22 1 
ATOM 15500 H HG23 . VAL B 2 228 ? 145.046 132.918 92.533  1.00 113.43 ? 247 VAL B HG23 1 
ATOM 15501 N N    . ASP B 2 229 ? 144.857 128.264 94.881  1.00 113.21 ? 248 ASP B N    1 
ATOM 15502 C CA   . ASP B 2 229 ? 145.159 126.878 95.206  1.00 104.83 ? 248 ASP B CA   1 
ATOM 15503 C C    . ASP B 2 229 ? 144.837 125.923 94.066  1.00 108.42 ? 248 ASP B C    1 
ATOM 15504 O O    . ASP B 2 229 ? 144.899 124.706 94.256  1.00 118.53 ? 248 ASP B O    1 
ATOM 15505 C CB   . ASP B 2 229 ? 144.416 126.460 96.474  1.00 109.41 ? 248 ASP B CB   1 
ATOM 15506 C CG   . ASP B 2 229 ? 145.063 127.007 97.735  1.00 118.04 ? 248 ASP B CG   1 
ATOM 15507 O OD1  . ASP B 2 229 ? 146.133 127.637 97.635  1.00 110.74 ? 248 ASP B OD1  1 
ATOM 15508 O OD2  . ASP B 2 229 ? 144.504 126.802 98.829  1.00 122.72 ? 248 ASP B OD2  1 
ATOM 15509 H H    . ASP B 2 229 ? 144.030 128.471 94.993  1.00 114.22 ? 248 ASP B H    1 
ATOM 15510 H HA   . ASP B 2 229 ? 146.110 126.802 95.385  1.00 113.06 ? 248 ASP B HA   1 
ATOM 15511 H HB2  . ASP B 2 229 ? 143.507 126.797 96.433  1.00 113.78 ? 248 ASP B HB2  1 
ATOM 15512 H HB3  . ASP B 2 229 ? 144.410 125.493 96.535  1.00 113.00 ? 248 ASP B HB3  1 
ATOM 15513 N N    . THR B 2 230 ? 144.494 126.441 92.893  1.00 99.39  ? 249 THR B N    1 
ATOM 15514 C CA   . THR B 2 230 ? 144.212 125.608 91.737  1.00 101.78 ? 249 THR B CA   1 
ATOM 15515 C C    . THR B 2 230 ? 145.460 125.460 90.874  1.00 103.84 ? 249 THR B C    1 
ATOM 15516 O O    . THR B 2 230 ? 146.470 126.137 91.068  1.00 112.33 ? 249 THR B O    1 
ATOM 15517 C CB   . THR B 2 230 ? 143.074 126.201 90.912  1.00 108.19 ? 249 THR B CB   1 
ATOM 15518 O OG1  . THR B 2 230 ? 143.573 127.284 90.120  1.00 113.16 ? 249 THR B OG1  1 
ATOM 15519 C CG2  . THR B 2 230 ? 141.974 126.714 91.818  1.00 112.84 ? 249 THR B CG2  1 
ATOM 15520 H H    . THR B 2 230 ? 144.417 127.284 92.740  1.00 107.44 ? 249 THR B H    1 
ATOM 15521 H HA   . THR B 2 230 ? 143.941 124.725 92.035  1.00 108.11 ? 249 THR B HA   1 
ATOM 15522 H HB   . THR B 2 230 ? 142.703 125.518 90.332  1.00 108.78 ? 249 THR B HB   1 
ATOM 15523 H HG1  . THR B 2 230 ? 143.887 127.882 90.618  1.00 109.46 ? 249 THR B HG1  1 
ATOM 15524 H HG21 . THR B 2 230 ? 141.174 126.894 91.299  1.00 109.41 ? 249 THR B HG21 1 
ATOM 15525 H HG22 . THR B 2 230 ? 141.766 126.051 92.494  1.00 109.78 ? 249 THR B HG22 1 
ATOM 15526 H HG23 . THR B 2 230 ? 142.257 127.532 92.255  1.00 108.93 ? 249 THR B HG23 1 
ATOM 15527 N N    . THR B 2 231 ? 145.379 124.555 89.901  1.00 102.65 ? 250 THR B N    1 
ATOM 15528 C CA   . THR B 2 231 ? 146.477 124.329 88.975  1.00 104.72 ? 250 THR B CA   1 
ATOM 15529 C C    . THR B 2 231 ? 146.240 125.135 87.708  1.00 106.15 ? 250 THR B C    1 
ATOM 15530 O O    . THR B 2 231 ? 145.279 124.848 86.980  1.00 112.56 ? 250 THR B O    1 
ATOM 15531 C CB   . THR B 2 231 ? 146.594 122.845 88.642  1.00 108.23 ? 250 THR B CB   1 
ATOM 15532 O OG1  . THR B 2 231 ? 146.828 122.102 89.844  1.00 112.86 ? 250 THR B OG1  1 
ATOM 15533 C CG2  . THR B 2 231 ? 147.730 122.602 87.667  1.00 109.88 ? 250 THR B CG2  1 
ATOM 15534 H H    . THR B 2 231 ? 144.694 124.057 89.758  1.00 107.02 ? 250 THR B H    1 
ATOM 15535 H HA   . THR B 2 231 ? 147.308 124.607 89.387  1.00 107.39 ? 250 THR B HA   1 
ATOM 15536 H HB   . THR B 2 231 ? 145.770 122.542 88.233  1.00 107.86 ? 250 THR B HB   1 
ATOM 15537 H HG1  . THR B 2 231 ? 147.511 122.396 90.234  1.00 108.39 ? 250 THR B HG1  1 
ATOM 15538 H HG21 . THR B 2 231 ? 147.956 121.658 87.653  1.00 107.33 ? 250 THR B HG21 1 
ATOM 15539 H HG22 . THR B 2 231 ? 147.465 122.874 86.773  1.00 108.57 ? 250 THR B HG22 1 
ATOM 15540 H HG23 . THR B 2 231 ? 148.511 123.110 87.934  1.00 108.65 ? 250 THR B HG23 1 
ATOM 15541 N N    . PRO B 2 232 ? 147.065 126.133 87.396  1.00 90.27  ? 251 PRO B N    1 
ATOM 15542 C CA   . PRO B 2 232 ? 146.864 126.879 86.151  1.00 91.42  ? 251 PRO B CA   1 
ATOM 15543 C C    . PRO B 2 232 ? 146.945 125.965 84.940  1.00 92.14  ? 251 PRO B C    1 
ATOM 15544 O O    . PRO B 2 232 ? 147.731 125.018 84.907  1.00 109.81 ? 251 PRO B O    1 
ATOM 15545 C CB   . PRO B 2 232 ? 148.005 127.901 86.163  1.00 98.87  ? 251 PRO B CB   1 
ATOM 15546 C CG   . PRO B 2 232 ? 148.377 128.035 87.588  1.00 100.06 ? 251 PRO B CG   1 
ATOM 15547 C CD   . PRO B 2 232 ? 148.167 126.691 88.195  1.00 93.60  ? 251 PRO B CD   1 
ATOM 15548 H HA   . PRO B 2 232 ? 146.010 127.341 86.159  1.00 100.22 ? 251 PRO B HA   1 
ATOM 15549 H HB2  . PRO B 2 232 ? 148.752 127.564 85.643  1.00 100.29 ? 251 PRO B HB2  1 
ATOM 15550 H HB3  . PRO B 2 232 ? 147.691 128.747 85.808  1.00 101.07 ? 251 PRO B HB3  1 
ATOM 15551 H HG2  . PRO B 2 232 ? 149.308 128.298 87.658  1.00 100.57 ? 251 PRO B HG2  1 
ATOM 15552 H HG3  . PRO B 2 232 ? 147.805 128.693 88.012  1.00 100.89 ? 251 PRO B HG3  1 
ATOM 15553 H HD2  . PRO B 2 232 ? 148.964 126.147 88.099  1.00 100.19 ? 251 PRO B HD2  1 
ATOM 15554 H HD3  . PRO B 2 232 ? 147.903 126.778 89.124  1.00 100.48 ? 251 PRO B HD3  1 
ATOM 15555 N N    . VAL B 2 233 ? 146.122 126.260 83.939  1.00 98.57  ? 252 VAL B N    1 
ATOM 15556 C CA   . VAL B 2 233 ? 146.038 125.467 82.719  1.00 106.14 ? 252 VAL B CA   1 
ATOM 15557 C C    . VAL B 2 233 ? 146.587 126.299 81.571  1.00 110.81 ? 252 VAL B C    1 
ATOM 15558 O O    . VAL B 2 233 ? 146.128 127.423 81.338  1.00 124.94 ? 252 VAL B O    1 
ATOM 15559 C CB   . VAL B 2 233 ? 144.594 125.022 82.436  1.00 114.25 ? 252 VAL B CB   1 
ATOM 15560 C CG1  . VAL B 2 233 ? 144.525 124.220 81.148  1.00 117.60 ? 252 VAL B CG1  1 
ATOM 15561 C CG2  . VAL B 2 233 ? 144.056 124.213 83.600  1.00 117.26 ? 252 VAL B CG2  1 
ATOM 15562 H H    . VAL B 2 233 ? 145.588 126.933 83.945  1.00 112.82 ? 252 VAL B H    1 
ATOM 15563 H HA   . VAL B 2 233 ? 146.587 124.673 82.810  1.00 113.24 ? 252 VAL B HA   1 
ATOM 15564 H HB   . VAL B 2 233 ? 144.034 125.808 82.331  1.00 114.05 ? 252 VAL B HB   1 
ATOM 15565 H HG11 . VAL B 2 233 ? 144.787 124.783 80.403  1.00 113.99 ? 252 VAL B HG11 1 
ATOM 15566 H HG12 . VAL B 2 233 ? 145.124 123.460 81.216  1.00 114.27 ? 252 VAL B HG12 1 
ATOM 15567 H HG13 . VAL B 2 233 ? 143.614 123.912 81.018  1.00 115.16 ? 252 VAL B HG13 1 
ATOM 15568 H HG21 . VAL B 2 233 ? 143.479 124.778 84.138  1.00 113.95 ? 252 VAL B HG21 1 
ATOM 15569 H HG22 . VAL B 2 233 ? 144.801 123.897 84.134  1.00 114.38 ? 252 VAL B HG22 1 
ATOM 15570 H HG23 . VAL B 2 233 ? 143.553 123.458 83.256  1.00 114.96 ? 252 VAL B HG23 1 
ATOM 15571 N N    . VAL B 2 234 ? 147.566 125.751 80.860  1.00 116.84 ? 253 VAL B N    1 
ATOM 15572 C CA   . VAL B 2 234 ? 148.243 126.444 79.770  1.00 119.03 ? 253 VAL B CA   1 
ATOM 15573 C C    . VAL B 2 234 ? 147.785 125.832 78.457  1.00 123.19 ? 253 VAL B C    1 
ATOM 15574 O O    . VAL B 2 234 ? 147.823 124.608 78.291  1.00 126.58 ? 253 VAL B O    1 
ATOM 15575 C CB   . VAL B 2 234 ? 149.772 126.355 79.908  1.00 120.45 ? 253 VAL B CB   1 
ATOM 15576 C CG1  . VAL B 2 234 ? 150.446 127.326 78.952  1.00 121.35 ? 253 VAL B CG1  1 
ATOM 15577 C CG2  . VAL B 2 234 ? 150.189 126.622 81.343  1.00 125.31 ? 253 VAL B CG2  1 
ATOM 15578 H H    . VAL B 2 234 ? 147.863 124.957 80.993  1.00 121.45 ? 253 VAL B H    1 
ATOM 15579 H HA   . VAL B 2 234 ? 147.988 127.380 79.777  1.00 121.87 ? 253 VAL B HA   1 
ATOM 15580 H HB   . VAL B 2 234 ? 150.058 125.458 79.675  1.00 122.25 ? 253 VAL B HB   1 
ATOM 15581 H HG11 . VAL B 2 234 ? 151.246 127.681 79.370  1.00 122.85 ? 253 VAL B HG11 1 
ATOM 15582 H HG12 . VAL B 2 234 ? 149.834 128.049 78.744  1.00 122.18 ? 253 VAL B HG12 1 
ATOM 15583 H HG13 . VAL B 2 234 ? 150.685 126.851 78.140  1.00 121.89 ? 253 VAL B HG13 1 
ATOM 15584 H HG21 . VAL B 2 234 ? 151.147 126.774 81.375  1.00 122.97 ? 253 VAL B HG21 1 
ATOM 15585 H HG22 . VAL B 2 234 ? 149.718 127.403 81.669  1.00 122.37 ? 253 VAL B HG22 1 
ATOM 15586 H HG23 . VAL B 2 234 ? 149.959 125.851 81.886  1.00 122.57 ? 253 VAL B HG23 1 
ATOM 15587 N N    . VAL B 2 235 ? 147.350 126.678 77.527  1.00 130.99 ? 254 VAL B N    1 
ATOM 15588 C CA   . VAL B 2 235 ? 146.931 126.218 76.208  1.00 131.28 ? 254 VAL B CA   1 
ATOM 15589 C C    . VAL B 2 235 ? 147.143 127.346 75.209  1.00 129.23 ? 254 VAL B C    1 
ATOM 15590 O O    . VAL B 2 235 ? 146.730 128.484 75.447  1.00 129.91 ? 254 VAL B O    1 
ATOM 15591 C CB   . VAL B 2 235 ? 145.461 125.755 76.202  1.00 128.16 ? 254 VAL B CB   1 
ATOM 15592 C CG1  . VAL B 2 235 ? 144.570 126.794 76.850  1.00 125.22 ? 254 VAL B CG1  1 
ATOM 15593 C CG2  . VAL B 2 235 ? 145.001 125.463 74.783  1.00 128.92 ? 254 VAL B CG2  1 
ATOM 15594 H H    . VAL B 2 235 ? 147.289 127.528 77.638  1.00 129.06 ? 254 VAL B H    1 
ATOM 15595 H HA   . VAL B 2 235 ? 147.485 125.469 75.939  1.00 129.48 ? 254 VAL B HA   1 
ATOM 15596 H HB   . VAL B 2 235 ? 145.387 124.935 76.715  1.00 128.84 ? 254 VAL B HB   1 
ATOM 15597 H HG11 . VAL B 2 235 ? 144.829 126.901 77.779  1.00 128.17 ? 254 VAL B HG11 1 
ATOM 15598 H HG12 . VAL B 2 235 ? 143.649 126.493 76.798  1.00 128.66 ? 254 VAL B HG12 1 
ATOM 15599 H HG13 . VAL B 2 235 ? 144.668 127.636 76.379  1.00 128.37 ? 254 VAL B HG13 1 
ATOM 15600 H HG21 . VAL B 2 235 ? 145.773 125.261 74.232  1.00 128.66 ? 254 VAL B HG21 1 
ATOM 15601 H HG22 . VAL B 2 235 ? 144.400 124.701 74.800  1.00 129.21 ? 254 VAL B HG22 1 
ATOM 15602 H HG23 . VAL B 2 235 ? 144.537 126.240 74.436  1.00 128.66 ? 254 VAL B HG23 1 
ATOM 15603 N N    . ASN B 2 236 ? 147.794 127.026 74.092  1.00 138.73 ? 255 ASN B N    1 
ATOM 15604 C CA   . ASN B 2 236 ? 147.979 127.965 72.987  1.00 141.96 ? 255 ASN B CA   1 
ATOM 15605 C C    . ASN B 2 236 ? 148.523 129.310 73.467  1.00 141.49 ? 255 ASN B C    1 
ATOM 15606 O O    . ASN B 2 236 ? 148.111 130.374 73.003  1.00 140.93 ? 255 ASN B O    1 
ATOM 15607 C CB   . ASN B 2 236 ? 146.671 128.153 72.218  1.00 144.04 ? 255 ASN B CB   1 
ATOM 15608 C CG   . ASN B 2 236 ? 146.477 127.107 71.140  1.00 146.77 ? 255 ASN B CG   1 
ATOM 15609 O OD1  . ASN B 2 236 ? 147.254 127.028 70.190  1.00 146.67 ? 255 ASN B OD1  1 
ATOM 15610 N ND2  . ASN B 2 236 ? 145.436 126.295 71.283  1.00 146.20 ? 255 ASN B ND2  1 
ATOM 15611 H H    . ASN B 2 236 ? 148.146 126.254 73.948  1.00 140.48 ? 255 ASN B H    1 
ATOM 15612 H HA   . ASN B 2 236 ? 148.629 127.591 72.371  1.00 141.10 ? 255 ASN B HA   1 
ATOM 15613 H HB2  . ASN B 2 236 ? 145.927 128.089 72.836  1.00 141.20 ? 255 ASN B HB2  1 
ATOM 15614 H HB3  . ASN B 2 236 ? 146.670 129.021 71.787  1.00 141.19 ? 255 ASN B HB3  1 
ATOM 15615 H HD21 . ASN B 2 236 ? 144.914 126.380 71.961  1.00 141.44 ? 255 ASN B HD21 1 
ATOM 15616 H HD22 . ASN B 2 236 ? 145.283 125.684 70.697  1.00 141.82 ? 255 ASN B HD22 1 
ATOM 15617 N N    . GLY B 2 237 ? 149.458 129.263 74.411  1.00 137.41 ? 256 GLY B N    1 
ATOM 15618 C CA   . GLY B 2 237 ? 150.139 130.460 74.857  1.00 137.93 ? 256 GLY B CA   1 
ATOM 15619 C C    . GLY B 2 237 ? 149.385 131.320 75.846  1.00 137.99 ? 256 GLY B C    1 
ATOM 15620 O O    . GLY B 2 237 ? 149.880 132.399 76.197  1.00 142.78 ? 256 GLY B O    1 
ATOM 15621 H H    . GLY B 2 237 ? 149.713 128.545 74.807  1.00 137.55 ? 256 GLY B H    1 
ATOM 15622 H HA2  . GLY B 2 237 ? 150.979 130.204 75.269  1.00 137.96 ? 256 GLY B HA2  1 
ATOM 15623 H HA3  . GLY B 2 237 ? 150.342 131.008 74.083  1.00 137.81 ? 256 GLY B HA3  1 
ATOM 15624 N N    . VAL B 2 238 ? 148.216 130.891 76.311  1.00 129.74 ? 257 VAL B N    1 
ATOM 15625 C CA   . VAL B 2 238 ? 147.441 131.628 77.301  1.00 131.10 ? 257 VAL B CA   1 
ATOM 15626 C C    . VAL B 2 238 ? 147.333 130.772 78.551  1.00 129.55 ? 257 VAL B C    1 
ATOM 15627 O O    . VAL B 2 238 ? 147.135 129.555 78.467  1.00 133.94 ? 257 VAL B O    1 
ATOM 15628 C CB   . VAL B 2 238 ? 146.045 132.020 76.773  1.00 131.21 ? 257 VAL B CB   1 
ATOM 15629 C CG1  . VAL B 2 238 ? 145.339 130.827 76.164  1.00 133.00 ? 257 VAL B CG1  1 
ATOM 15630 C CG2  . VAL B 2 238 ? 145.210 132.630 77.884  1.00 131.52 ? 257 VAL B CG2  1 
ATOM 15631 H H    . VAL B 2 238 ? 147.845 130.156 76.062  1.00 131.03 ? 257 VAL B H    1 
ATOM 15632 H HA   . VAL B 2 238 ? 147.912 132.444 77.535  1.00 131.01 ? 257 VAL B HA   1 
ATOM 15633 H HB   . VAL B 2 238 ? 146.150 132.689 76.078  1.00 130.53 ? 257 VAL B HB   1 
ATOM 15634 H HG11 . VAL B 2 238 ? 144.402 131.048 76.041  1.00 131.10 ? 257 VAL B HG11 1 
ATOM 15635 H HG12 . VAL B 2 238 ? 145.745 130.627 75.306  1.00 131.16 ? 257 VAL B HG12 1 
ATOM 15636 H HG13 . VAL B 2 238 ? 145.422 130.067 76.760  1.00 131.47 ? 257 VAL B HG13 1 
ATOM 15637 H HG21 . VAL B 2 238 ? 145.799 133.010 78.554  1.00 131.30 ? 257 VAL B HG21 1 
ATOM 15638 H HG22 . VAL B 2 238 ? 144.649 133.325 77.506  1.00 130.81 ? 257 VAL B HG22 1 
ATOM 15639 H HG23 . VAL B 2 238 ? 144.657 131.939 78.278  1.00 130.61 ? 257 VAL B HG23 1 
ATOM 15640 N N    . VAL B 2 239 ? 147.467 131.408 79.710  1.00 120.68 ? 258 VAL B N    1 
ATOM 15641 C CA   . VAL B 2 239 ? 147.440 130.734 81.001  1.00 116.92 ? 258 VAL B CA   1 
ATOM 15642 C C    . VAL B 2 239 ? 146.146 131.109 81.705  1.00 118.42 ? 258 VAL B C    1 
ATOM 15643 O O    . VAL B 2 239 ? 145.876 132.294 81.930  1.00 131.95 ? 258 VAL B O    1 
ATOM 15644 C CB   . VAL B 2 239 ? 148.654 131.116 81.859  1.00 120.92 ? 258 VAL B CB   1 
ATOM 15645 C CG1  . VAL B 2 239 ? 148.451 130.678 83.298  1.00 122.56 ? 258 VAL B CG1  1 
ATOM 15646 C CG2  . VAL B 2 239 ? 149.916 130.516 81.282  1.00 125.88 ? 258 VAL B CG2  1 
ATOM 15647 H H    . VAL B 2 239 ? 147.578 132.259 79.774  1.00 123.95 ? 258 VAL B H    1 
ATOM 15648 H HA   . VAL B 2 239 ? 147.450 129.773 80.867  1.00 122.87 ? 258 VAL B HA   1 
ATOM 15649 H HB   . VAL B 2 239 ? 148.751 132.081 81.852  1.00 123.42 ? 258 VAL B HB   1 
ATOM 15650 H HG11 . VAL B 2 239 ? 149.314 130.468 83.687  1.00 123.45 ? 258 VAL B HG11 1 
ATOM 15651 H HG12 . VAL B 2 239 ? 147.883 129.891 83.317  1.00 123.13 ? 258 VAL B HG12 1 
ATOM 15652 H HG13 . VAL B 2 239 ? 148.036 131.402 83.793  1.00 123.03 ? 258 VAL B HG13 1 
ATOM 15653 H HG21 . VAL B 2 239 ? 150.664 130.732 81.861  1.00 123.73 ? 258 VAL B HG21 1 
ATOM 15654 H HG22 . VAL B 2 239 ? 149.809 129.555 81.222  1.00 123.87 ? 258 VAL B HG22 1 
ATOM 15655 H HG23 . VAL B 2 239 ? 150.065 130.887 80.398  1.00 123.99 ? 258 VAL B HG23 1 
ATOM 15656 N N    . PHE B 2 240 ? 145.353 130.103 82.057  1.00 112.99 ? 259 PHE B N    1 
ATOM 15657 C CA   . PHE B 2 240 ? 144.111 130.301 82.789  1.00 109.55 ? 259 PHE B CA   1 
ATOM 15658 C C    . PHE B 2 240 ? 144.336 129.996 84.261  1.00 108.41 ? 259 PHE B C    1 
ATOM 15659 O O    . PHE B 2 240 ? 144.824 128.917 84.608  1.00 125.35 ? 259 PHE B O    1 
ATOM 15660 C CB   . PHE B 2 240 ? 143.003 129.409 82.233  1.00 113.26 ? 259 PHE B CB   1 
ATOM 15661 C CG   . PHE B 2 240 ? 142.660 129.691 80.804  1.00 116.57 ? 259 PHE B CG   1 
ATOM 15662 C CD1  . PHE B 2 240 ? 141.745 130.674 80.482  1.00 122.24 ? 259 PHE B CD1  1 
ATOM 15663 C CD2  . PHE B 2 240 ? 143.250 128.976 79.781  1.00 116.67 ? 259 PHE B CD2  1 
ATOM 15664 C CE1  . PHE B 2 240 ? 141.427 130.937 79.169  1.00 125.42 ? 259 PHE B CE1  1 
ATOM 15665 C CE2  . PHE B 2 240 ? 142.934 129.236 78.468  1.00 117.14 ? 259 PHE B CE2  1 
ATOM 15666 C CZ   . PHE B 2 240 ? 142.022 130.216 78.161  1.00 121.39 ? 259 PHE B CZ   1 
ATOM 15667 H H    . PHE B 2 240 ? 145.518 129.279 81.877  1.00 119.71 ? 259 PHE B H    1 
ATOM 15668 H HA   . PHE B 2 240 ? 143.829 131.226 82.707  1.00 118.56 ? 259 PHE B HA   1 
ATOM 15669 H HB2  . PHE B 2 240 ? 143.288 128.483 82.293  1.00 119.04 ? 259 PHE B HB2  1 
ATOM 15670 H HB3  . PHE B 2 240 ? 142.201 129.540 82.763  1.00 118.25 ? 259 PHE B HB3  1 
ATOM 15671 H HD1  . PHE B 2 240 ? 141.339 131.164 81.161  1.00 119.61 ? 259 PHE B HD1  1 
ATOM 15672 H HD2  . PHE B 2 240 ? 143.868 128.310 79.983  1.00 119.28 ? 259 PHE B HD2  1 
ATOM 15673 H HE1  . PHE B 2 240 ? 140.809 131.600 78.965  1.00 120.34 ? 259 PHE B HE1  1 
ATOM 15674 H HE2  . PHE B 2 240 ? 143.336 128.749 77.786  1.00 119.17 ? 259 PHE B HE2  1 
ATOM 15675 H HZ   . PHE B 2 240 ? 141.807 130.392 77.274  1.00 119.64 ? 259 PHE B HZ   1 
ATOM 15676 N N    . ALA B 2 241 ? 143.977 130.945 85.119  1.00 93.33  ? 260 ALA B N    1 
ATOM 15677 C CA   . ALA B 2 241 ? 144.151 130.805 86.554  1.00 99.18  ? 260 ALA B CA   1 
ATOM 15678 C C    . ALA B 2 241 ? 142.884 131.284 87.241  1.00 106.81 ? 260 ALA B C    1 
ATOM 15679 O O    . ALA B 2 241 ? 142.060 131.982 86.648  1.00 122.14 ? 260 ALA B O    1 
ATOM 15680 C CB   . ALA B 2 241 ? 145.363 131.592 87.060  1.00 107.89 ? 260 ALA B CB   1 
ATOM 15681 H H    . ALA B 2 241 ? 143.625 131.694 84.886  1.00 109.04 ? 260 ALA B H    1 
ATOM 15682 H HA   . ALA B 2 241 ? 144.281 129.869 86.775  1.00 108.05 ? 260 ALA B HA   1 
ATOM 15683 H HB1  . ALA B 2 241 ? 146.160 131.261 86.618  1.00 109.45 ? 260 ALA B HB1  1 
ATOM 15684 H HB2  . ALA B 2 241 ? 145.441 131.469 88.019  1.00 109.05 ? 260 ALA B HB2  1 
ATOM 15685 H HB3  . ALA B 2 241 ? 145.237 132.532 86.855  1.00 109.54 ? 260 ALA B HB3  1 
ATOM 15686 N N    . LEU B 2 242 ? 142.729 130.897 88.503  1.00 107.43 ? 261 LEU B N    1 
ATOM 15687 C CA   . LEU B 2 242 ? 141.507 131.198 89.234  1.00 103.77 ? 261 LEU B CA   1 
ATOM 15688 C C    . LEU B 2 242 ? 141.819 131.209 90.720  1.00 106.70 ? 261 LEU B C    1 
ATOM 15689 O O    . LEU B 2 242 ? 142.485 130.300 91.219  1.00 122.90 ? 261 LEU B O    1 
ATOM 15690 C CB   . LEU B 2 242 ? 140.426 130.168 88.895  1.00 109.76 ? 261 LEU B CB   1 
ATOM 15691 C CG   . LEU B 2 242 ? 139.196 130.033 89.787  1.00 111.18 ? 261 LEU B CG   1 
ATOM 15692 C CD1  . LEU B 2 242 ? 138.147 131.047 89.408  1.00 117.81 ? 261 LEU B CD1  1 
ATOM 15693 C CD2  . LEU B 2 242 ? 138.644 128.637 89.636  1.00 110.09 ? 261 LEU B CD2  1 
ATOM 15694 H H    . LEU B 2 242 ? 143.316 130.462 88.958  1.00 112.81 ? 261 LEU B H    1 
ATOM 15695 H HA   . LEU B 2 242 ? 141.184 132.078 88.980  1.00 111.72 ? 261 LEU B HA   1 
ATOM 15696 H HB2  . LEU B 2 242 ? 140.100 130.371 88.004  1.00 112.87 ? 261 LEU B HB2  1 
ATOM 15697 H HB3  . LEU B 2 242 ? 140.852 129.296 88.878  1.00 112.97 ? 261 LEU B HB3  1 
ATOM 15698 H HG   . LEU B 2 242 ? 139.436 130.167 90.715  1.00 113.01 ? 261 LEU B HG   1 
ATOM 15699 H HD11 . LEU B 2 242 ? 138.563 131.920 89.331  1.00 114.13 ? 261 LEU B HD11 1 
ATOM 15700 H HD12 . LEU B 2 242 ? 137.754 130.788 88.561  1.00 113.52 ? 261 LEU B HD12 1 
ATOM 15701 H HD13 . LEU B 2 242 ? 137.463 131.063 90.096  1.00 113.68 ? 261 LEU B HD13 1 
ATOM 15702 H HD21 . LEU B 2 242 ? 139.145 128.037 90.210  1.00 112.88 ? 261 LEU B HD21 1 
ATOM 15703 H HD22 . LEU B 2 242 ? 138.733 128.361 88.710  1.00 112.48 ? 261 LEU B HD22 1 
ATOM 15704 H HD23 . LEU B 2 242 ? 137.708 128.642 89.892  1.00 112.53 ? 261 LEU B HD23 1 
ATOM 15705 N N    . ALA B 2 243 ? 141.332 132.228 91.418  1.00 99.68  ? 262 ALA B N    1 
ATOM 15706 C CA   . ALA B 2 243 ? 141.615 132.427 92.830  1.00 106.69 ? 262 ALA B CA   1 
ATOM 15707 C C    . ALA B 2 243 ? 140.347 132.281 93.659  1.00 109.11 ? 262 ALA B C    1 
ATOM 15708 O O    . ALA B 2 243 ? 139.229 132.273 93.141  1.00 118.87 ? 262 ALA B O    1 
ATOM 15709 C CB   . ALA B 2 243 ? 142.240 133.805 93.065  1.00 110.67 ? 262 ALA B CB   1 
ATOM 15710 H H    . ALA B 2 243 ? 140.822 132.833 91.084  1.00 110.72 ? 262 ALA B H    1 
ATOM 15711 H HA   . ALA B 2 243 ? 142.248 131.756 93.128  1.00 112.36 ? 262 ALA B HA   1 
ATOM 15712 H HB1  . ALA B 2 243 ? 141.615 134.486 92.774  1.00 112.46 ? 262 ALA B HB1  1 
ATOM 15713 H HB2  . ALA B 2 243 ? 143.060 133.870 92.553  1.00 113.01 ? 262 ALA B HB2  1 
ATOM 15714 H HB3  . ALA B 2 243 ? 142.430 133.909 94.011  1.00 112.03 ? 262 ALA B HB3  1 
ATOM 15715 N N    . TYR B 2 244 ? 140.540 132.160 94.967  1.00 111.19 ? 263 TYR B N    1 
ATOM 15716 C CA   . TYR B 2 244 ? 139.427 132.132 95.902  1.00 110.49 ? 263 TYR B CA   1 
ATOM 15717 C C    . TYR B 2 244 ? 138.932 133.548 96.155  1.00 118.26 ? 263 TYR B C    1 
ATOM 15718 O O    . TYR B 2 244 ? 139.714 134.433 96.510  1.00 120.70 ? 263 TYR B O    1 
ATOM 15719 C CB   . TYR B 2 244 ? 139.859 131.482 97.213  1.00 111.66 ? 263 TYR B CB   1 
ATOM 15720 C CG   . TYR B 2 244 ? 138.751 131.335 98.224  1.00 107.72 ? 263 TYR B CG   1 
ATOM 15721 C CD1  . TYR B 2 244 ? 137.792 130.345 98.091  1.00 112.94 ? 263 TYR B CD1  1 
ATOM 15722 C CD2  . TYR B 2 244 ? 138.667 132.183 99.314  1.00 107.12 ? 263 TYR B CD2  1 
ATOM 15723 C CE1  . TYR B 2 244 ? 136.781 130.207 99.014  1.00 115.42 ? 263 TYR B CE1  1 
ATOM 15724 C CE2  . TYR B 2 244 ? 137.660 132.052 100.242 1.00 112.75 ? 263 TYR B CE2  1 
ATOM 15725 C CZ   . TYR B 2 244 ? 136.720 131.064 100.088 1.00 117.14 ? 263 TYR B CZ   1 
ATOM 15726 O OH   . TYR B 2 244 ? 135.713 130.931 101.013 1.00 122.06 ? 263 TYR B OH   1 
ATOM 15727 H H    . TYR B 2 244 ? 141.313 132.094 95.338  1.00 115.55 ? 263 TYR B H    1 
ATOM 15728 H HA   . TYR B 2 244 ? 138.700 131.612 95.526  1.00 114.47 ? 263 TYR B HA   1 
ATOM 15729 H HB2  . TYR B 2 244 ? 140.205 130.596 97.022  1.00 115.28 ? 263 TYR B HB2  1 
ATOM 15730 H HB3  . TYR B 2 244 ? 140.556 132.025 97.616  1.00 115.89 ? 263 TYR B HB3  1 
ATOM 15731 H HD1  . TYR B 2 244 ? 137.831 129.765 97.366  1.00 115.02 ? 263 TYR B HD1  1 
ATOM 15732 H HD2  . TYR B 2 244 ? 139.302 132.853 99.422  1.00 114.78 ? 263 TYR B HD2  1 
ATOM 15733 H HE1  . TYR B 2 244 ? 136.143 129.539 98.912  1.00 115.37 ? 263 TYR B HE1  1 
ATOM 15734 H HE2  . TYR B 2 244 ? 137.616 132.630 100.969 1.00 115.68 ? 263 TYR B HE2  1 
ATOM 15735 H HH   . TYR B 2 244 ? 135.792 131.518 101.609 1.00 116.31 ? 263 TYR B HH   1 
ATOM 15736 N N    . ASN B 2 245 ? 137.634 133.765 95.942  1.00 122.36 ? 264 ASN B N    1 
ATOM 15737 C CA   . ASN B 2 245 ? 137.035 135.094 96.011  1.00 113.21 ? 264 ASN B CA   1 
ATOM 15738 C C    . ASN B 2 245 ? 137.582 136.012 94.926  1.00 115.64 ? 264 ASN B C    1 
ATOM 15739 O O    . ASN B 2 245 ? 137.195 137.182 94.854  1.00 125.68 ? 264 ASN B O    1 
ATOM 15740 C CB   . ASN B 2 245 ? 137.266 135.737 97.381  1.00 111.94 ? 264 ASN B CB   1 
ATOM 15741 C CG   . ASN B 2 245 ? 136.339 135.198 98.441  1.00 121.24 ? 264 ASN B CG   1 
ATOM 15742 O OD1  . ASN B 2 245 ? 135.225 134.773 98.148  1.00 129.05 ? 264 ASN B OD1  1 
ATOM 15743 N ND2  . ASN B 2 245 ? 136.793 135.219 99.687  1.00 121.57 ? 264 ASN B ND2  1 
ATOM 15744 H H    . ASN B 2 245 ? 137.069 133.144 95.752  1.00 120.40 ? 264 ASN B H    1 
ATOM 15745 H HA   . ASN B 2 245 ? 136.078 135.013 95.876  1.00 119.66 ? 264 ASN B HA   1 
ATOM 15746 H HB2  . ASN B 2 245 ? 138.175 135.584 97.678  1.00 119.14 ? 264 ASN B HB2  1 
ATOM 15747 H HB3  . ASN B 2 245 ? 137.104 136.691 97.308  1.00 119.84 ? 264 ASN B HB3  1 
ATOM 15748 H HD21 . ASN B 2 245 ? 137.579 135.525 99.853  1.00 120.42 ? 264 ASN B HD21 1 
ATOM 15749 H HD22 . ASN B 2 245 ? 136.303 134.923 100.328 1.00 120.98 ? 264 ASN B HD22 1 
ATOM 15750 N N    . GLY B 2 246 ? 138.462 135.504 94.076  1.00 125.14 ? 265 GLY B N    1 
ATOM 15751 C CA   . GLY B 2 246 ? 139.147 136.322 93.098  1.00 124.72 ? 265 GLY B CA   1 
ATOM 15752 C C    . GLY B 2 246 ? 138.524 136.203 91.727  1.00 122.19 ? 265 GLY B C    1 
ATOM 15753 O O    . GLY B 2 246 ? 137.305 136.054 91.589  1.00 129.34 ? 265 GLY B O    1 
ATOM 15754 H H    . GLY B 2 246 ? 138.676 134.675 94.035  1.00 124.71 ? 265 GLY B H    1 
ATOM 15755 H HA2  . GLY B 2 246 ? 139.116 137.252 93.371  1.00 125.59 ? 265 GLY B HA2  1 
ATOM 15756 H HA3  . GLY B 2 246 ? 140.075 136.050 93.040  1.00 124.48 ? 265 GLY B HA3  1 
ATOM 15757 N N    . ASN B 2 247 ? 139.368 136.252 90.704  1.00 109.29 ? 266 ASN B N    1 
ATOM 15758 C CA   . ASN B 2 247 ? 138.920 136.330 89.324  1.00 114.79 ? 266 ASN B CA   1 
ATOM 15759 C C    . ASN B 2 247 ? 139.430 135.144 88.522  1.00 110.53 ? 266 ASN B C    1 
ATOM 15760 O O    . ASN B 2 247 ? 140.568 134.705 88.701  1.00 117.80 ? 266 ASN B O    1 
ATOM 15761 C CB   . ASN B 2 247 ? 139.398 137.629 88.679  1.00 119.35 ? 266 ASN B CB   1 
ATOM 15762 C CG   . ASN B 2 247 ? 138.873 138.855 89.389  1.00 123.90 ? 266 ASN B CG   1 
ATOM 15763 O OD1  . ASN B 2 247 ? 137.671 138.994 89.604  1.00 123.00 ? 266 ASN B OD1  1 
ATOM 15764 N ND2  . ASN B 2 247 ? 139.774 139.754 89.762  1.00 128.23 ? 266 ASN B ND2  1 
ATOM 15765 H H    . ASN B 2 247 ? 140.224 136.239 90.788  1.00 119.13 ? 266 ASN B H    1 
ATOM 15766 H HA   . ASN B 2 247 ? 137.951 136.316 89.301  1.00 120.68 ? 266 ASN B HA   1 
ATOM 15767 H HB2  . ASN B 2 247 ? 140.367 137.657 88.709  1.00 120.50 ? 266 ASN B HB2  1 
ATOM 15768 H HB3  . ASN B 2 247 ? 139.094 137.655 87.759  1.00 120.24 ? 266 ASN B HB3  1 
ATOM 15769 H HD21 . ASN B 2 247 ? 140.608 139.622 89.595  1.00 121.55 ? 266 ASN B HD21 1 
ATOM 15770 H HD22 . ASN B 2 247 ? 139.525 140.468 90.170  1.00 121.67 ? 266 ASN B HD22 1 
ATOM 15771 N N    . LEU B 2 248 ? 138.582 134.632 87.638  1.00 112.18 ? 267 LEU B N    1 
ATOM 15772 C CA   . LEU B 2 248 ? 138.999 133.649 86.643  1.00 110.55 ? 267 LEU B CA   1 
ATOM 15773 C C    . LEU B 2 248 ? 139.621 134.415 85.486  1.00 116.48 ? 267 LEU B C    1 
ATOM 15774 O O    . LEU B 2 248 ? 138.913 134.976 84.649  1.00 131.16 ? 267 LEU B O    1 
ATOM 15775 C CB   . LEU B 2 248 ? 137.815 132.809 86.182  1.00 111.51 ? 267 LEU B CB   1 
ATOM 15776 C CG   . LEU B 2 248 ? 138.047 131.963 84.931  1.00 115.29 ? 267 LEU B CG   1 
ATOM 15777 C CD1  . LEU B 2 248 ? 139.100 130.905 85.190  1.00 121.74 ? 267 LEU B CD1  1 
ATOM 15778 C CD2  . LEU B 2 248 ? 136.753 131.326 84.486  1.00 122.57 ? 267 LEU B CD2  1 
ATOM 15779 H H    . LEU B 2 248 ? 137.749 134.840 87.592  1.00 119.84 ? 267 LEU B H    1 
ATOM 15780 H HA   . LEU B 2 248 ? 139.669 133.060 87.025  1.00 118.69 ? 267 LEU B HA   1 
ATOM 15781 H HB2  . LEU B 2 248 ? 137.567 132.207 86.898  1.00 118.48 ? 267 LEU B HB2  1 
ATOM 15782 H HB3  . LEU B 2 248 ? 137.074 133.407 85.992  1.00 118.91 ? 267 LEU B HB3  1 
ATOM 15783 H HG   . LEU B 2 248 ? 138.360 132.527 84.208  1.00 118.34 ? 267 LEU B HG   1 
ATOM 15784 H HD11 . LEU B 2 248 ? 139.942 131.340 85.397  1.00 119.87 ? 267 LEU B HD11 1 
ATOM 15785 H HD12 . LEU B 2 248 ? 139.198 130.356 84.395  1.00 119.65 ? 267 LEU B HD12 1 
ATOM 15786 H HD13 . LEU B 2 248 ? 138.818 130.355 85.938  1.00 119.62 ? 267 LEU B HD13 1 
ATOM 15787 H HD21 . LEU B 2 248 ? 136.924 130.778 83.704  1.00 119.81 ? 267 LEU B HD21 1 
ATOM 15788 H HD22 . LEU B 2 248 ? 136.117 132.026 84.268  1.00 119.88 ? 267 LEU B HD22 1 
ATOM 15789 H HD23 . LEU B 2 248 ? 136.408 130.775 85.206  1.00 120.01 ? 267 LEU B HD23 1 
ATOM 15790 N N    . THR B 2 249 ? 140.946 134.433 85.427  1.00 113.14 ? 268 THR B N    1 
ATOM 15791 C CA   . THR B 2 249 ? 141.672 135.292 84.508  1.00 114.09 ? 268 THR B CA   1 
ATOM 15792 C C    . THR B 2 249 ? 142.402 134.465 83.461  1.00 114.20 ? 268 THR B C    1 
ATOM 15793 O O    . THR B 2 249 ? 142.758 133.309 83.693  1.00 126.91 ? 268 THR B O    1 
ATOM 15794 C CB   . THR B 2 249 ? 142.689 136.156 85.249  1.00 119.56 ? 268 THR B CB   1 
ATOM 15795 O OG1  . THR B 2 249 ? 143.705 135.317 85.803  1.00 122.60 ? 268 THR B OG1  1 
ATOM 15796 C CG2  . THR B 2 249 ? 142.016 136.930 86.366  1.00 123.53 ? 268 THR B CG2  1 
ATOM 15797 H H    . THR B 2 249 ? 141.456 133.946 85.919  1.00 120.12 ? 268 THR B H    1 
ATOM 15798 H HA   . THR B 2 249 ? 141.049 135.880 84.052  1.00 120.13 ? 268 THR B HA   1 
ATOM 15799 H HB   . THR B 2 249 ? 143.089 136.788 84.632  1.00 120.28 ? 268 THR B HB   1 
ATOM 15800 H HG1  . THR B 2 249 ? 144.447 135.706 85.765  1.00 120.17 ? 268 THR B HG1  1 
ATOM 15801 H HG21 . THR B 2 249 ? 142.649 137.544 86.770  1.00 120.75 ? 268 THR B HG21 1 
ATOM 15802 H HG22 . THR B 2 249 ? 141.692 136.320 87.047  1.00 120.49 ? 268 THR B HG22 1 
ATOM 15803 H HG23 . THR B 2 249 ? 141.269 137.438 86.013  1.00 120.71 ? 268 THR B HG23 1 
ATOM 15804 N N    . ALA B 2 250 ? 142.613 135.076 82.301  1.00 116.25 ? 269 ALA B N    1 
ATOM 15805 C CA   . ALA B 2 250 ? 143.459 134.529 81.253  1.00 120.55 ? 269 ALA B CA   1 
ATOM 15806 C C    . ALA B 2 250 ? 144.632 135.476 81.059  1.00 125.20 ? 269 ALA B C    1 
ATOM 15807 O O    . ALA B 2 250 ? 144.437 136.687 80.923  1.00 138.74 ? 269 ALA B O    1 
ATOM 15808 C CB   . ALA B 2 250 ? 142.686 134.357 79.946  1.00 118.86 ? 269 ALA B CB   1 
ATOM 15809 H H    . ALA B 2 250 ? 142.263 135.834 82.094  1.00 124.98 ? 269 ALA B H    1 
ATOM 15810 H HA   . ALA B 2 250 ? 143.801 133.664 81.526  1.00 125.39 ? 269 ALA B HA   1 
ATOM 15811 H HB1  . ALA B 2 250 ? 142.347 135.222 79.665  1.00 124.66 ? 269 ALA B HB1  1 
ATOM 15812 H HB2  . ALA B 2 250 ? 141.949 133.746 80.094  1.00 124.27 ? 269 ALA B HB2  1 
ATOM 15813 H HB3  . ALA B 2 250 ? 143.283 134.000 79.271  1.00 124.14 ? 269 ALA B HB3  1 
ATOM 15814 N N    . LEU B 2 251 ? 145.844 134.928 81.049  1.00 126.14 ? 270 LEU B N    1 
ATOM 15815 C CA   . LEU B 2 251 ? 147.056 135.730 80.996  1.00 127.72 ? 270 LEU B CA   1 
ATOM 15816 C C    . LEU B 2 251 ? 147.929 135.280 79.838  1.00 130.09 ? 270 LEU B C    1 
ATOM 15817 O O    . LEU B 2 251 ? 147.876 134.127 79.406  1.00 129.95 ? 270 LEU B O    1 
ATOM 15818 C CB   . LEU B 2 251 ? 147.855 135.623 82.296  1.00 124.96 ? 270 LEU B CB   1 
ATOM 15819 C CG   . LEU B 2 251 ? 147.098 135.955 83.579  1.00 123.83 ? 270 LEU B CG   1 
ATOM 15820 C CD1  . LEU B 2 251 ? 146.665 134.685 84.276  1.00 128.82 ? 270 LEU B CD1  1 
ATOM 15821 C CD2  . LEU B 2 251 ? 147.955 136.799 84.498  1.00 130.86 ? 270 LEU B CD2  1 
ATOM 15822 H H    . LEU B 2 251 ? 145.990 134.080 81.072  1.00 128.57 ? 270 LEU B H    1 
ATOM 15823 H HA   . LEU B 2 251 ? 146.822 136.660 80.858  1.00 128.82 ? 270 LEU B HA   1 
ATOM 15824 H HB2  . LEU B 2 251 ? 148.178 134.712 82.378  1.00 127.99 ? 270 LEU B HB2  1 
ATOM 15825 H HB3  . LEU B 2 251 ? 148.611 136.228 82.238  1.00 128.15 ? 270 LEU B HB3  1 
ATOM 15826 H HG   . LEU B 2 251 ? 146.302 136.463 83.356  1.00 127.09 ? 270 LEU B HG   1 
ATOM 15827 H HD11 . LEU B 2 251 ? 146.039 134.210 83.707  1.00 128.40 ? 270 LEU B HD11 1 
ATOM 15828 H HD12 . LEU B 2 251 ? 146.240 134.917 85.116  1.00 128.49 ? 270 LEU B HD12 1 
ATOM 15829 H HD13 . LEU B 2 251 ? 147.446 134.134 84.442  1.00 128.03 ? 270 LEU B HD13 1 
ATOM 15830 H HD21 . LEU B 2 251 ? 148.283 137.569 84.008  1.00 128.86 ? 270 LEU B HD21 1 
ATOM 15831 H HD22 . LEU B 2 251 ? 148.700 136.265 84.814  1.00 128.36 ? 270 LEU B HD22 1 
ATOM 15832 H HD23 . LEU B 2 251 ? 147.416 137.091 85.249  1.00 128.98 ? 270 LEU B HD23 1 
ATOM 15833 N N    . ASP B 2 252 ? 148.733 136.212 79.337  1.00 146.35 ? 271 ASP B N    1 
ATOM 15834 C CA   . ASP B 2 252 ? 149.714 135.881 78.315  1.00 146.79 ? 271 ASP B CA   1 
ATOM 15835 C C    . ASP B 2 252 ? 150.827 135.044 78.926  1.00 148.26 ? 271 ASP B C    1 
ATOM 15836 O O    . ASP B 2 252 ? 151.396 135.408 79.960  1.00 148.63 ? 271 ASP B O    1 
ATOM 15837 C CB   . ASP B 2 252 ? 150.286 137.154 77.697  1.00 148.15 ? 271 ASP B CB   1 
ATOM 15838 C CG   . ASP B 2 252 ? 150.950 136.904 76.359  1.00 152.84 ? 271 ASP B CG   1 
ATOM 15839 O OD1  . ASP B 2 252 ? 150.472 136.027 75.611  1.00 150.89 ? 271 ASP B OD1  1 
ATOM 15840 O OD2  . ASP B 2 252 ? 151.951 137.585 76.057  1.00 154.97 ? 271 ASP B OD2  1 
ATOM 15841 H H    . ASP B 2 252 ? 148.730 137.039 79.571  1.00 147.05 ? 271 ASP B H    1 
ATOM 15842 H HA   . ASP B 2 252 ? 149.287 135.362 77.615  1.00 147.03 ? 271 ASP B HA   1 
ATOM 15843 H HB2  . ASP B 2 252 ? 149.568 137.790 77.561  1.00 147.64 ? 271 ASP B HB2  1 
ATOM 15844 H HB3  . ASP B 2 252 ? 150.951 137.526 78.297  1.00 147.38 ? 271 ASP B HB3  1 
ATOM 15845 N N    . LEU B 2 253 ? 151.140 133.918 78.286  1.00 137.60 ? 272 LEU B N    1 
ATOM 15846 C CA   . LEU B 2 253 ? 152.150 133.019 78.832  1.00 136.57 ? 272 LEU B CA   1 
ATOM 15847 C C    . LEU B 2 253 ? 153.502 133.711 78.933  1.00 136.70 ? 272 LEU B C    1 
ATOM 15848 O O    . LEU B 2 253 ? 154.190 133.611 79.955  1.00 135.44 ? 272 LEU B O    1 
ATOM 15849 C CB   . LEU B 2 253 ? 152.251 131.765 77.963  1.00 133.88 ? 272 LEU B CB   1 
ATOM 15850 C CG   . LEU B 2 253 ? 153.260 130.703 78.403  1.00 134.39 ? 272 LEU B CG   1 
ATOM 15851 C CD1  . LEU B 2 253 ? 152.982 130.222 79.814  1.00 133.58 ? 272 LEU B CD1  1 
ATOM 15852 C CD2  . LEU B 2 253 ? 153.246 129.535 77.432  1.00 135.98 ? 272 LEU B CD2  1 
ATOM 15853 H H    . LEU B 2 253 ? 150.789 133.657 77.545  1.00 135.64 ? 272 LEU B H    1 
ATOM 15854 H HA   . LEU B 2 253 ? 151.881 132.749 79.723  1.00 135.27 ? 272 LEU B HA   1 
ATOM 15855 H HB2  . LEU B 2 253 ? 151.380 131.341 77.942  1.00 134.83 ? 272 LEU B HB2  1 
ATOM 15856 H HB3  . LEU B 2 253 ? 152.497 132.039 77.064  1.00 134.94 ? 272 LEU B HB3  1 
ATOM 15857 H HG   . LEU B 2 253 ? 154.150 131.088 78.389  1.00 135.11 ? 272 LEU B HG   1 
ATOM 15858 H HD11 . LEU B 2 253 ? 153.637 129.546 80.050  1.00 134.79 ? 272 LEU B HD11 1 
ATOM 15859 H HD12 . LEU B 2 253 ? 153.046 130.971 80.426  1.00 134.60 ? 272 LEU B HD12 1 
ATOM 15860 H HD13 . LEU B 2 253 ? 152.091 129.842 79.845  1.00 134.81 ? 272 LEU B HD13 1 
ATOM 15861 H HD21 . LEU B 2 253 ? 153.889 128.872 77.728  1.00 135.40 ? 272 LEU B HD21 1 
ATOM 15862 H HD22 . LEU B 2 253 ? 153.484 129.858 76.548  1.00 135.40 ? 272 LEU B HD22 1 
ATOM 15863 H HD23 . LEU B 2 253 ? 152.356 129.150 77.415  1.00 135.00 ? 272 LEU B HD23 1 
ATOM 15864 N N    . ARG B 2 254 ? 153.899 134.427 77.881  1.00 149.56 ? 273 ARG B N    1 
ATOM 15865 C CA   . ARG B 2 254 ? 155.206 135.073 77.877  1.00 150.38 ? 273 ARG B CA   1 
ATOM 15866 C C    . ARG B 2 254 ? 155.229 136.317 78.756  1.00 147.92 ? 273 ARG B C    1 
ATOM 15867 O O    . ARG B 2 254 ? 156.201 136.545 79.485  1.00 146.57 ? 273 ARG B O    1 
ATOM 15868 C CB   . ARG B 2 254 ? 155.611 135.433 76.448  1.00 152.63 ? 273 ARG B CB   1 
ATOM 15869 C CG   . ARG B 2 254 ? 155.318 134.347 75.416  1.00 154.27 ? 273 ARG B CG   1 
ATOM 15870 C CD   . ARG B 2 254 ? 155.662 134.793 73.994  1.00 156.88 ? 273 ARG B CD   1 
ATOM 15871 N NE   . ARG B 2 254 ? 156.879 135.595 73.901  1.00 160.07 ? 273 ARG B NE   1 
ATOM 15872 C CZ   . ARG B 2 254 ? 158.074 135.224 74.343  1.00 158.47 ? 273 ARG B CZ   1 
ATOM 15873 N NH1  . ARG B 2 254 ? 158.283 134.026 74.864  1.00 155.76 ? 273 ARG B NH1  1 
ATOM 15874 N NH2  . ARG B 2 254 ? 159.091 136.077 74.249  1.00 155.28 ? 273 ARG B NH2  1 
ATOM 15875 H H    . ARG B 2 254 ? 153.432 134.557 77.172  1.00 150.61 ? 273 ARG B H    1 
ATOM 15876 H HA   . ARG B 2 254 ? 155.865 134.450 78.226  1.00 151.35 ? 273 ARG B HA   1 
ATOM 15877 H HB2  . ARG B 2 254 ? 155.130 136.231 76.180  1.00 151.47 ? 273 ARG B HB2  1 
ATOM 15878 H HB3  . ARG B 2 254 ? 156.564 135.608 76.440  1.00 151.98 ? 273 ARG B HB3  1 
ATOM 15879 H HG2  . ARG B 2 254 ? 155.831 133.552 75.629  1.00 151.64 ? 273 ARG B HG2  1 
ATOM 15880 H HG3  . ARG B 2 254 ? 154.372 134.140 75.430  1.00 151.32 ? 273 ARG B HG3  1 
ATOM 15881 H HD2  . ARG B 2 254 ? 155.783 134.007 73.440  1.00 152.16 ? 273 ARG B HD2  1 
ATOM 15882 H HD3  . ARG B 2 254 ? 154.929 135.327 73.649  1.00 151.96 ? 273 ARG B HD3  1 
ATOM 15883 H HE   . ARG B 2 254 ? 156.817 136.365 73.523  1.00 152.35 ? 273 ARG B HE   1 
ATOM 15884 H HH11 . ARG B 2 254 ? 157.642 133.462 74.930  1.00 152.13 ? 273 ARG B HH11 1 
ATOM 15885 H HH12 . ARG B 2 254 ? 159.070 133.812 75.137  1.00 151.91 ? 273 ARG B HH12 1 
ATOM 15886 H HH21 . ARG B 2 254 ? 158.968 136.858 73.911  1.00 151.94 ? 273 ARG B HH21 1 
ATOM 15887 H HH22 . ARG B 2 254 ? 159.872 135.847 74.527  1.00 151.98 ? 273 ARG B HH22 1 
ATOM 15888 N N    . SER B 2 255 ? 154.175 137.129 78.706  1.00 144.44 ? 274 SER B N    1 
ATOM 15889 C CA   . SER B 2 255 ? 154.178 138.431 79.359  1.00 144.69 ? 274 SER B CA   1 
ATOM 15890 C C    . SER B 2 255 ? 153.540 138.423 80.738  1.00 143.71 ? 274 SER B C    1 
ATOM 15891 O O    . SER B 2 255 ? 153.902 139.251 81.577  1.00 140.09 ? 274 SER B O    1 
ATOM 15892 C CB   . SER B 2 255 ? 153.447 139.457 78.488  1.00 148.08 ? 274 SER B CB   1 
ATOM 15893 O OG   . SER B 2 255 ? 153.745 139.269 77.116  1.00 150.71 ? 274 SER B OG   1 
ATOM 15894 H H    . SER B 2 255 ? 153.442 136.944 78.296  1.00 145.41 ? 274 SER B H    1 
ATOM 15895 H HA   . SER B 2 255 ? 155.095 138.728 79.460  1.00 144.77 ? 274 SER B HA   1 
ATOM 15896 H HB2  . SER B 2 255 ? 152.491 139.355 78.619  1.00 145.33 ? 274 SER B HB2  1 
ATOM 15897 H HB3  . SER B 2 255 ? 153.724 140.348 78.752  1.00 145.50 ? 274 SER B HB3  1 
ATOM 15898 H HG   . SER B 2 255 ? 153.447 138.530 76.855  1.00 146.00 ? 274 SER B HG   1 
ATOM 15899 N N    . GLY B 2 256 ? 152.605 137.514 80.995  1.00 145.35 ? 275 GLY B N    1 
ATOM 15900 C CA   . GLY B 2 256 ? 151.858 137.568 82.234  1.00 146.85 ? 275 GLY B CA   1 
ATOM 15901 C C    . GLY B 2 256 ? 150.847 138.685 82.293  1.00 145.39 ? 275 GLY B C    1 
ATOM 15902 O O    . GLY B 2 256 ? 150.449 139.093 83.385  1.00 142.35 ? 275 GLY B O    1 
ATOM 15903 H H    . GLY B 2 256 ? 152.389 136.865 80.473  1.00 143.21 ? 275 GLY B H    1 
ATOM 15904 H HA2  . GLY B 2 256 ? 151.388 136.728 82.360  1.00 143.06 ? 275 GLY B HA2  1 
ATOM 15905 H HA3  . GLY B 2 256 ? 152.476 137.683 82.972  1.00 142.83 ? 275 GLY B HA3  1 
ATOM 15906 N N    . GLN B 2 257 ? 150.424 139.199 81.141  1.00 150.35 ? 276 GLN B N    1 
ATOM 15907 C CA   . GLN B 2 257 ? 149.489 140.310 81.079  1.00 148.51 ? 276 GLN B CA   1 
ATOM 15908 C C    . GLN B 2 257 ? 148.062 139.790 80.984  1.00 149.20 ? 276 GLN B C    1 
ATOM 15909 O O    . GLN B 2 257 ? 147.781 138.846 80.242  1.00 150.18 ? 276 GLN B O    1 
ATOM 15910 C CB   . GLN B 2 257 ? 149.805 141.201 79.879  1.00 150.98 ? 276 GLN B CB   1 
ATOM 15911 C CG   . GLN B 2 257 ? 148.826 142.337 79.668  1.00 155.10 ? 276 GLN B CG   1 
ATOM 15912 C CD   . GLN B 2 257 ? 149.292 143.310 78.608  1.00 157.32 ? 276 GLN B CD   1 
ATOM 15913 O OE1  . GLN B 2 257 ? 150.383 143.169 78.057  1.00 156.56 ? 276 GLN B OE1  1 
ATOM 15914 N NE2  . GLN B 2 257 ? 148.466 144.306 78.314  1.00 156.69 ? 276 GLN B NE2  1 
ATOM 15915 H H    . GLN B 2 257 ? 150.671 138.913 80.370  1.00 150.67 ? 276 GLN B H    1 
ATOM 15916 H HA   . GLN B 2 257 ? 149.567 140.845 81.886  1.00 150.46 ? 276 GLN B HA   1 
ATOM 15917 H HB2  . GLN B 2 257 ? 150.685 141.591 80.004  1.00 151.00 ? 276 GLN B HB2  1 
ATOM 15918 H HB3  . GLN B 2 257 ? 149.801 140.655 79.077  1.00 151.20 ? 276 GLN B HB3  1 
ATOM 15919 H HG2  . GLN B 2 257 ? 147.972 141.974 79.384  1.00 151.97 ? 276 GLN B HG2  1 
ATOM 15920 H HG3  . GLN B 2 257 ? 148.720 142.824 80.499  1.00 151.74 ? 276 GLN B HG3  1 
ATOM 15921 H HE21 . GLN B 2 257 ? 147.711 144.372 78.720  1.00 151.90 ? 276 GLN B HE21 1 
ATOM 15922 H HE22 . GLN B 2 257 ? 148.686 144.886 77.719  1.00 151.94 ? 276 GLN B HE22 1 
ATOM 15923 N N    . ILE B 2 258 ? 147.160 140.417 81.738  1.00 130.29 ? 277 ILE B N    1 
ATOM 15924 C CA   . ILE B 2 258 ? 145.773 139.973 81.768  1.00 128.48 ? 277 ILE B CA   1 
ATOM 15925 C C    . ILE B 2 258 ? 145.146 140.182 80.399  1.00 123.55 ? 277 ILE B C    1 
ATOM 15926 O O    . ILE B 2 258 ? 145.233 141.272 79.820  1.00 131.57 ? 277 ILE B O    1 
ATOM 15927 C CB   . ILE B 2 258 ? 144.985 140.725 82.851  1.00 128.07 ? 277 ILE B CB   1 
ATOM 15928 C CG1  . ILE B 2 258 ? 145.653 140.576 84.221  1.00 126.05 ? 277 ILE B CG1  1 
ATOM 15929 C CG2  . ILE B 2 258 ? 143.554 140.223 82.902  1.00 124.34 ? 277 ILE B CG2  1 
ATOM 15930 C CD1  . ILE B 2 258 ? 145.387 139.252 84.888  1.00 130.79 ? 277 ILE B CD1  1 
ATOM 15931 H H    . ILE B 2 258 ? 147.327 141.099 82.234  1.00 128.95 ? 277 ILE B H    1 
ATOM 15932 H HA   . ILE B 2 258 ? 145.744 139.026 81.974  1.00 128.97 ? 277 ILE B HA   1 
ATOM 15933 H HB   . ILE B 2 258 ? 144.971 141.668 82.619  1.00 128.59 ? 277 ILE B HB   1 
ATOM 15934 H HG12 . ILE B 2 258 ? 146.613 140.673 84.128  1.00 127.98 ? 277 ILE B HG12 1 
ATOM 15935 H HG13 . ILE B 2 258 ? 145.313 141.271 84.806  1.00 127.53 ? 277 ILE B HG13 1 
ATOM 15936 H HG21 . ILE B 2 258 ? 143.064 140.589 82.148  1.00 127.62 ? 277 ILE B HG21 1 
ATOM 15937 H HG22 . ILE B 2 258 ? 143.555 139.254 82.854  1.00 127.52 ? 277 ILE B HG22 1 
ATOM 15938 H HG23 . ILE B 2 258 ? 143.146 140.515 83.732  1.00 127.92 ? 277 ILE B HG23 1 
ATOM 15939 H HD11 . ILE B 2 258 ? 146.028 139.128 85.605  1.00 128.70 ? 277 ILE B HD11 1 
ATOM 15940 H HD12 . ILE B 2 258 ? 144.487 139.253 85.248  1.00 128.44 ? 277 ILE B HD12 1 
ATOM 15941 H HD13 . ILE B 2 258 ? 145.484 138.543 84.233  1.00 128.86 ? 277 ILE B HD13 1 
ATOM 15942 N N    . MET B 2 259 ? 144.508 139.139 79.873  1.00 127.11 ? 278 MET B N    1 
ATOM 15943 C CA   . MET B 2 259 ? 143.790 139.225 78.607  1.00 129.51 ? 278 MET B CA   1 
ATOM 15944 C C    . MET B 2 259 ? 142.304 139.492 78.811  1.00 132.94 ? 278 MET B C    1 
ATOM 15945 O O    . MET B 2 259 ? 141.735 140.369 78.158  1.00 140.52 ? 278 MET B O    1 
ATOM 15946 C CB   . MET B 2 259 ? 143.985 137.937 77.801  1.00 132.79 ? 278 MET B CB   1 
ATOM 15947 C CG   . MET B 2 259 ? 145.402 137.761 77.273  1.00 136.11 ? 278 MET B CG   1 
ATOM 15948 S SD   . MET B 2 259 ? 145.638 136.455 76.043  1.00 154.16 ? 278 MET B SD   1 
ATOM 15949 C CE   . MET B 2 259 ? 143.985 135.799 75.823  1.00 140.62 ? 278 MET B CE   1 
ATOM 15950 H H    . MET B 2 259 ? 144.477 138.360 80.236  1.00 135.33 ? 278 MET B H    1 
ATOM 15951 H HA   . MET B 2 259 ? 144.165 139.953 78.087  1.00 135.08 ? 278 MET B HA   1 
ATOM 15952 H HB2  . MET B 2 259 ? 143.776 137.175 78.364  1.00 135.24 ? 278 MET B HB2  1 
ATOM 15953 H HB3  . MET B 2 259 ? 143.381 137.971 77.046  1.00 135.09 ? 278 MET B HB3  1 
ATOM 15954 H HG2  . MET B 2 259 ? 145.680 138.596 76.864  1.00 135.42 ? 278 MET B HG2  1 
ATOM 15955 H HG3  . MET B 2 259 ? 145.984 137.561 78.022  1.00 135.27 ? 278 MET B HG3  1 
ATOM 15956 H HE1  . MET B 2 259 ? 144.029 135.035 75.228  1.00 135.87 ? 278 MET B HE1  1 
ATOM 15957 H HE2  . MET B 2 259 ? 143.634 135.525 76.684  1.00 135.68 ? 278 MET B HE2  1 
ATOM 15958 H HE3  . MET B 2 259 ? 143.420 136.485 75.435  1.00 136.10 ? 278 MET B HE3  1 
ATOM 15959 N N    . TRP B 2 260 ? 141.663 138.743 79.704  1.00 127.79 ? 279 TRP B N    1 
ATOM 15960 C CA   . TRP B 2 260 ? 140.291 139.021 80.097  1.00 127.53 ? 279 TRP B CA   1 
ATOM 15961 C C    . TRP B 2 260 ? 140.092 138.516 81.515  1.00 124.04 ? 279 TRP B C    1 
ATOM 15962 O O    . TRP B 2 260 ? 140.849 137.676 82.006  1.00 132.39 ? 279 TRP B O    1 
ATOM 15963 C CB   . TRP B 2 260 ? 139.277 138.388 79.137  1.00 127.99 ? 279 TRP B CB   1 
ATOM 15964 C CG   . TRP B 2 260 ? 139.374 136.906 79.009  1.00 126.69 ? 279 TRP B CG   1 
ATOM 15965 C CD1  . TRP B 2 260 ? 139.963 136.209 77.998  1.00 130.73 ? 279 TRP B CD1  1 
ATOM 15966 C CD2  . TRP B 2 260 ? 138.848 135.931 79.915  1.00 126.98 ? 279 TRP B CD2  1 
ATOM 15967 N NE1  . TRP B 2 260 ? 139.843 134.860 78.220  1.00 133.47 ? 279 TRP B NE1  1 
ATOM 15968 C CE2  . TRP B 2 260 ? 139.161 134.663 79.392  1.00 130.85 ? 279 TRP B CE2  1 
ATOM 15969 C CE3  . TRP B 2 260 ? 138.145 136.007 81.119  1.00 125.51 ? 279 TRP B CE3  1 
ATOM 15970 C CZ2  . TRP B 2 260 ? 138.798 133.483 80.030  1.00 131.07 ? 279 TRP B CZ2  1 
ATOM 15971 C CZ3  . TRP B 2 260 ? 137.785 134.833 81.751  1.00 128.84 ? 279 TRP B CZ3  1 
ATOM 15972 C CH2  . TRP B 2 260 ? 138.112 133.589 81.205  1.00 129.57 ? 279 TRP B CH2  1 
ATOM 15973 H H    . TRP B 2 260 ? 142.008 138.063 80.101  1.00 130.01 ? 279 TRP B H    1 
ATOM 15974 H HA   . TRP B 2 260 ? 140.148 139.980 80.095  1.00 129.86 ? 279 TRP B HA   1 
ATOM 15975 H HB2  . TRP B 2 260 ? 138.384 138.598 79.450  1.00 129.50 ? 279 TRP B HB2  1 
ATOM 15976 H HB3  . TRP B 2 260 ? 139.409 138.767 78.254  1.00 129.63 ? 279 TRP B HB3  1 
ATOM 15977 H HD1  . TRP B 2 260 ? 140.387 136.592 77.265  1.00 129.23 ? 279 TRP B HD1  1 
ATOM 15978 H HE1  . TRP B 2 260 ? 140.147 134.240 77.708  1.00 129.51 ? 279 TRP B HE1  1 
ATOM 15979 H HE3  . TRP B 2 260 ? 137.923 136.831 81.488  1.00 128.47 ? 279 TRP B HE3  1 
ATOM 15980 H HZ2  . TRP B 2 260 ? 139.015 132.653 79.670  1.00 129.47 ? 279 TRP B HZ2  1 
ATOM 15981 H HZ3  . TRP B 2 260 ? 137.317 134.871 82.554  1.00 129.31 ? 279 TRP B HZ3  1 
ATOM 15982 H HH2  . TRP B 2 260 ? 137.857 132.815 81.654  1.00 129.16 ? 279 TRP B HH2  1 
ATOM 15983 N N    . LYS B 2 261 ? 139.061 139.037 82.173  1.00 120.23 ? 280 LYS B N    1 
ATOM 15984 C CA   . LYS B 2 261 ? 138.853 138.788 83.589  1.00 119.06 ? 280 LYS B CA   1 
ATOM 15985 C C    . LYS B 2 261 ? 137.386 138.484 83.847  1.00 123.94 ? 280 LYS B C    1 
ATOM 15986 O O    . LYS B 2 261 ? 136.501 138.945 83.124  1.00 129.92 ? 280 LYS B O    1 
ATOM 15987 C CB   . LYS B 2 261 ? 139.309 139.990 84.422  1.00 121.80 ? 280 LYS B CB   1 
ATOM 15988 C CG   . LYS B 2 261 ? 138.751 140.035 85.828  1.00 123.82 ? 280 LYS B CG   1 
ATOM 15989 C CD   . LYS B 2 261 ? 139.550 140.973 86.719  1.00 127.36 ? 280 LYS B CD   1 
ATOM 15990 C CE   . LYS B 2 261 ? 139.891 142.277 86.013  1.00 128.39 ? 280 LYS B CE   1 
ATOM 15991 N NZ   . LYS B 2 261 ? 140.358 143.320 86.966  1.00 131.21 ? 280 LYS B NZ   1 
ATOM 15992 H H    . LYS B 2 261 ? 138.466 139.543 81.815  1.00 124.97 ? 280 LYS B H    1 
ATOM 15993 H HA   . LYS B 2 261 ? 139.373 138.017 83.862  1.00 123.67 ? 280 LYS B HA   1 
ATOM 15994 H HB2  . LYS B 2 261 ? 140.276 139.973 84.489  1.00 124.03 ? 280 LYS B HB2  1 
ATOM 15995 H HB3  . LYS B 2 261 ? 139.027 140.800 83.967  1.00 124.53 ? 280 LYS B HB3  1 
ATOM 15996 H HG2  . LYS B 2 261 ? 137.834 140.350 85.801  1.00 124.50 ? 280 LYS B HG2  1 
ATOM 15997 H HG3  . LYS B 2 261 ? 138.789 139.147 86.213  1.00 124.18 ? 280 LYS B HG3  1 
ATOM 15998 H HD2  . LYS B 2 261 ? 139.028 141.184 87.509  1.00 125.14 ? 280 LYS B HD2  1 
ATOM 15999 H HD3  . LYS B 2 261 ? 140.380 140.542 86.973  1.00 124.61 ? 280 LYS B HD3  1 
ATOM 16000 H HE2  . LYS B 2 261 ? 140.602 142.120 85.374  1.00 125.08 ? 280 LYS B HE2  1 
ATOM 16001 H HE3  . LYS B 2 261 ? 139.100 142.611 85.561  1.00 124.76 ? 280 LYS B HE3  1 
ATOM 16002 H HZ1  . LYS B 2 261 ? 140.550 144.068 86.525  1.00 125.23 ? 280 LYS B HZ1  1 
ATOM 16003 H HZ2  . LYS B 2 261 ? 139.721 143.492 87.564  1.00 125.15 ? 280 LYS B HZ2  1 
ATOM 16004 H HZ3  . LYS B 2 261 ? 141.086 143.038 87.391  1.00 125.32 ? 280 LYS B HZ3  1 
ATOM 16005 N N    . ARG B 2 262 ? 137.140 137.695 84.890  1.00 129.64 ? 281 ARG B N    1 
ATOM 16006 C CA   . ARG B 2 262 ? 135.796 137.295 85.274  1.00 127.56 ? 281 ARG B CA   1 
ATOM 16007 C C    . ARG B 2 262 ? 135.725 137.276 86.794  1.00 128.16 ? 281 ARG B C    1 
ATOM 16008 O O    . ARG B 2 262 ? 136.748 137.239 87.478  1.00 130.04 ? 281 ARG B O    1 
ATOM 16009 C CB   . ARG B 2 262 ? 135.438 135.927 84.677  1.00 129.06 ? 281 ARG B CB   1 
ATOM 16010 C CG   . ARG B 2 262 ? 133.980 135.515 84.801  1.00 128.88 ? 281 ARG B CG   1 
ATOM 16011 C CD   . ARG B 2 262 ? 133.050 136.408 83.994  1.00 130.34 ? 281 ARG B CD   1 
ATOM 16012 N NE   . ARG B 2 262 ? 131.735 136.507 84.616  1.00 135.58 ? 281 ARG B NE   1 
ATOM 16013 C CZ   . ARG B 2 262 ? 130.777 135.600 84.491  1.00 136.28 ? 281 ARG B CZ   1 
ATOM 16014 N NH1  . ARG B 2 262 ? 130.943 134.512 83.757  1.00 133.09 ? 281 ARG B NH1  1 
ATOM 16015 N NH2  . ARG B 2 262 ? 129.621 135.787 85.123  1.00 134.65 ? 281 ARG B NH2  1 
ATOM 16016 H H    . ARG B 2 262 ? 137.752 137.372 85.401  1.00 130.23 ? 281 ARG B H    1 
ATOM 16017 H HA   . ARG B 2 262 ? 135.165 137.954 84.950  1.00 129.98 ? 281 ARG B HA   1 
ATOM 16018 H HB2  . ARG B 2 262 ? 135.657 135.938 83.733  1.00 130.15 ? 281 ARG B HB2  1 
ATOM 16019 H HB3  . ARG B 2 262 ? 135.969 135.250 85.124  1.00 130.79 ? 281 ARG B HB3  1 
ATOM 16020 H HG2  . ARG B 2 262 ? 133.882 134.610 84.468  1.00 130.62 ? 281 ARG B HG2  1 
ATOM 16021 H HG3  . ARG B 2 262 ? 133.709 135.552 85.730  1.00 129.92 ? 281 ARG B HG3  1 
ATOM 16022 H HD2  . ARG B 2 262 ? 133.420 137.301 83.932  1.00 129.89 ? 281 ARG B HD2  1 
ATOM 16023 H HD3  . ARG B 2 262 ? 132.937 136.032 83.108  1.00 130.47 ? 281 ARG B HD3  1 
ATOM 16024 H HE   . ARG B 2 262 ? 131.574 137.196 85.105  1.00 130.86 ? 281 ARG B HE   1 
ATOM 16025 H HH11 . ARG B 2 262 ? 131.685 134.377 83.343  1.00 130.81 ? 281 ARG B HH11 1 
ATOM 16026 H HH12 . ARG B 2 262 ? 130.307 133.938 83.691  1.00 130.56 ? 281 ARG B HH12 1 
ATOM 16027 H HH21 . ARG B 2 262 ? 129.502 136.490 85.603  1.00 130.80 ? 281 ARG B HH21 1 
ATOM 16028 H HH22 . ARG B 2 262 ? 128.992 135.205 85.048  1.00 130.84 ? 281 ARG B HH22 1 
ATOM 16029 N N    . GLU B 2 263 ? 134.504 137.312 87.322  1.00 135.07 ? 282 GLU B N    1 
ATOM 16030 C CA   . GLU B 2 263 ? 134.275 137.484 88.757  1.00 137.39 ? 282 GLU B CA   1 
ATOM 16031 C C    . GLU B 2 263 ? 133.899 136.180 89.454  1.00 138.25 ? 282 GLU B C    1 
ATOM 16032 O O    . GLU B 2 263 ? 133.056 136.171 90.354  1.00 137.30 ? 282 GLU B O    1 
ATOM 16033 C CB   . GLU B 2 263 ? 133.203 138.545 88.983  1.00 137.87 ? 282 GLU B CB   1 
ATOM 16034 C CG   . GLU B 2 263 ? 133.762 139.930 89.242  1.00 143.13 ? 282 GLU B CG   1 
ATOM 16035 C CD   . GLU B 2 263 ? 134.409 140.049 90.606  1.00 146.34 ? 282 GLU B CD   1 
ATOM 16036 O OE1  . GLU B 2 263 ? 134.808 139.009 91.170  1.00 140.24 ? 282 GLU B OE1  1 
ATOM 16037 O OE2  . GLU B 2 263 ? 134.521 141.183 91.114  1.00 148.76 ? 282 GLU B OE2  1 
ATOM 16038 H H    . GLU B 2 263 ? 133.780 137.245 86.865  1.00 137.61 ? 282 GLU B H    1 
ATOM 16039 H HA   . GLU B 2 263 ? 135.097 137.803 89.160  1.00 137.94 ? 282 GLU B HA   1 
ATOM 16040 H HB2  . GLU B 2 263 ? 132.645 138.597 88.190  1.00 138.17 ? 282 GLU B HB2  1 
ATOM 16041 H HB3  . GLU B 2 263 ? 132.660 138.305 89.749  1.00 138.17 ? 282 GLU B HB3  1 
ATOM 16042 H HG2  . GLU B 2 263 ? 134.434 140.130 88.572  1.00 138.98 ? 282 GLU B HG2  1 
ATOM 16043 H HG3  . GLU B 2 263 ? 133.040 140.577 89.194  1.00 139.07 ? 282 GLU B HG3  1 
ATOM 16044 N N    . LEU B 2 264 ? 134.514 135.065 89.074  1.00 126.29 ? 283 LEU B N    1 
ATOM 16045 C CA   . LEU B 2 264 ? 134.259 133.778 89.701  1.00 119.56 ? 283 LEU B CA   1 
ATOM 16046 C C    . LEU B 2 264 ? 135.458 133.364 90.544  1.00 121.04 ? 283 LEU B C    1 
ATOM 16047 O O    . LEU B 2 264 ? 136.600 133.715 90.241  1.00 132.08 ? 283 LEU B O    1 
ATOM 16048 C CB   . LEU B 2 264 ? 133.971 132.705 88.650  1.00 119.58 ? 283 LEU B CB   1 
ATOM 16049 C CG   . LEU B 2 264 ? 132.907 133.080 87.621  1.00 122.60 ? 283 LEU B CG   1 
ATOM 16050 C CD1  . LEU B 2 264 ? 132.937 132.122 86.445  1.00 125.40 ? 283 LEU B CD1  1 
ATOM 16051 C CD2  . LEU B 2 264 ? 131.537 133.095 88.265  1.00 126.05 ? 283 LEU B CD2  1 
ATOM 16052 H H    . LEU B 2 264 ? 135.096 135.031 88.441  1.00 125.28 ? 283 LEU B H    1 
ATOM 16053 H HA   . LEU B 2 264 ? 133.487 133.845 90.283  1.00 124.29 ? 283 LEU B HA   1 
ATOM 16054 H HB2  . LEU B 2 264 ? 134.792 132.517 88.168  1.00 124.11 ? 283 LEU B HB2  1 
ATOM 16055 H HB3  . LEU B 2 264 ? 133.669 131.903 89.103  1.00 123.77 ? 283 LEU B HB3  1 
ATOM 16056 H HG   . LEU B 2 264 ? 133.088 133.970 87.283  1.00 124.21 ? 283 LEU B HG   1 
ATOM 16057 H HD11 . LEU B 2 264 ? 133.812 132.163 86.028  1.00 124.78 ? 283 LEU B HD11 1 
ATOM 16058 H HD12 . LEU B 2 264 ? 132.763 131.224 86.766  1.00 124.68 ? 283 LEU B HD12 1 
ATOM 16059 H HD13 . LEU B 2 264 ? 132.254 132.385 85.808  1.00 124.41 ? 283 LEU B HD13 1 
ATOM 16060 H HD21 . LEU B 2 264 ? 130.881 133.362 87.603  1.00 124.98 ? 283 LEU B HD21 1 
ATOM 16061 H HD22 . LEU B 2 264 ? 131.541 133.729 89.000  1.00 124.96 ? 283 LEU B HD22 1 
ATOM 16062 H HD23 . LEU B 2 264 ? 131.334 132.206 88.597  1.00 124.55 ? 283 LEU B HD23 1 
ATOM 16063 N N    . GLY B 2 265 ? 135.187 132.620 91.606  1.00 109.47 ? 284 GLY B N    1 
ATOM 16064 C CA   . GLY B 2 265 ? 136.239 132.158 92.493  1.00 111.04 ? 284 GLY B CA   1 
ATOM 16065 C C    . GLY B 2 265 ? 135.991 130.733 92.935  1.00 115.47 ? 284 GLY B C    1 
ATOM 16066 O O    . GLY B 2 265 ? 134.849 130.290 93.063  1.00 124.35 ? 284 GLY B O    1 
ATOM 16067 H H    . GLY B 2 265 ? 134.397 132.368 91.836  1.00 115.56 ? 284 GLY B H    1 
ATOM 16068 H HA2  . GLY B 2 265 ? 137.093 132.198 92.038  1.00 116.36 ? 284 GLY B HA2  1 
ATOM 16069 H HA3  . GLY B 2 265 ? 136.277 132.726 93.280  1.00 114.86 ? 284 GLY B HA3  1 
ATOM 16070 N N    . SER B 2 266 ? 137.085 130.014 93.170  1.00 118.32 ? 285 SER B N    1 
ATOM 16071 C CA   . SER B 2 266 ? 137.017 128.623 93.604  1.00 119.03 ? 285 SER B CA   1 
ATOM 16072 C C    . SER B 2 266 ? 138.419 128.171 93.982  1.00 116.82 ? 285 SER B C    1 
ATOM 16073 O O    . SER B 2 266 ? 139.412 128.826 93.659  1.00 120.71 ? 285 SER B O    1 
ATOM 16074 C CB   . SER B 2 266 ? 136.433 127.715 92.523  1.00 122.52 ? 285 SER B CB   1 
ATOM 16075 O OG   . SER B 2 266 ? 137.457 127.165 91.720  1.00 120.75 ? 285 SER B OG   1 
ATOM 16076 H H    . SER B 2 266 ? 137.888 130.312 93.085  1.00 118.93 ? 285 SER B H    1 
ATOM 16077 H HA   . SER B 2 266 ? 136.458 128.556 94.391  1.00 119.25 ? 285 SER B HA   1 
ATOM 16078 H HB2  . SER B 2 266 ? 135.947 126.992 92.950  1.00 119.69 ? 285 SER B HB2  1 
ATOM 16079 H HB3  . SER B 2 266 ? 135.833 128.230 91.961  1.00 119.34 ? 285 SER B HB3  1 
ATOM 16080 H HG   . SER B 2 266 ? 137.121 126.737 91.080  1.00 119.46 ? 285 SER B HG   1 
ATOM 16081 N N    . VAL B 2 267 ? 138.484 127.037 94.674  1.00 109.88 ? 286 VAL B N    1 
ATOM 16082 C CA   . VAL B 2 267 ? 139.751 126.373 94.968  1.00 108.15 ? 286 VAL B CA   1 
ATOM 16083 C C    . VAL B 2 267 ? 139.872 125.024 94.286  1.00 109.52 ? 286 VAL B C    1 
ATOM 16084 O O    . VAL B 2 267 ? 140.949 124.412 94.350  1.00 114.01 ? 286 VAL B O    1 
ATOM 16085 C CB   . VAL B 2 267 ? 139.965 126.212 96.486  1.00 104.81 ? 286 VAL B CB   1 
ATOM 16086 C CG1  . VAL B 2 267 ? 140.264 127.558 97.128  1.00 107.68 ? 286 VAL B CG1  1 
ATOM 16087 C CG2  . VAL B 2 267 ? 138.757 125.551 97.129  1.00 108.93 ? 286 VAL B CG2  1 
ATOM 16088 H H    . VAL B 2 267 ? 137.796 126.625 94.988  1.00 109.44 ? 286 VAL B H    1 
ATOM 16089 H HA   . VAL B 2 267 ? 140.472 126.927 94.630  1.00 109.91 ? 286 VAL B HA   1 
ATOM 16090 H HB   . VAL B 2 267 ? 140.732 125.635 96.635  1.00 109.11 ? 286 VAL B HB   1 
ATOM 16091 H HG11 . VAL B 2 267 ? 140.732 128.116 96.488  1.00 109.08 ? 286 VAL B HG11 1 
ATOM 16092 H HG12 . VAL B 2 267 ? 139.434 127.985 97.388  1.00 109.84 ? 286 VAL B HG12 1 
ATOM 16093 H HG13 . VAL B 2 267 ? 140.824 127.416 97.907  1.00 109.87 ? 286 VAL B HG13 1 
ATOM 16094 H HG21 . VAL B 2 267 ? 138.247 125.087 96.447  1.00 109.28 ? 286 VAL B HG21 1 
ATOM 16095 H HG22 . VAL B 2 267 ? 139.066 124.917 97.796  1.00 109.47 ? 286 VAL B HG22 1 
ATOM 16096 H HG23 . VAL B 2 267 ? 138.205 126.227 97.551  1.00 109.71 ? 286 VAL B HG23 1 
ATOM 16097 N N    . ASN B 2 268 ? 138.815 124.534 93.646  1.00 111.77 ? 287 ASN B N    1 
ATOM 16098 C CA   . ASN B 2 268 ? 138.895 123.287 92.910  1.00 115.08 ? 287 ASN B CA   1 
ATOM 16099 C C    . ASN B 2 268 ? 139.468 123.529 91.518  1.00 110.32 ? 287 ASN B C    1 
ATOM 16100 O O    . ASN B 2 268 ? 139.503 124.655 91.019  1.00 114.95 ? 287 ASN B O    1 
ATOM 16101 C CB   . ASN B 2 268 ? 137.515 122.643 92.799  1.00 116.30 ? 287 ASN B CB   1 
ATOM 16102 C CG   . ASN B 2 268 ? 136.773 122.634 94.115  1.00 119.13 ? 287 ASN B CG   1 
ATOM 16103 O OD1  . ASN B 2 268 ? 135.719 123.254 94.250  1.00 121.75 ? 287 ASN B OD1  1 
ATOM 16104 N ND2  . ASN B 2 268 ? 137.321 121.932 95.098  1.00 117.34 ? 287 ASN B ND2  1 
ATOM 16105 H H    . ASN B 2 268 ? 138.041 124.907 93.625  1.00 114.29 ? 287 ASN B H    1 
ATOM 16106 H HA   . ASN B 2 268 ? 139.482 122.671 93.379  1.00 115.74 ? 287 ASN B HA   1 
ATOM 16107 H HB2  . ASN B 2 268 ? 136.984 123.141 92.157  1.00 115.15 ? 287 ASN B HB2  1 
ATOM 16108 H HB3  . ASN B 2 268 ? 137.618 121.724 92.505  1.00 115.27 ? 287 ASN B HB3  1 
ATOM 16109 H HD21 . ASN B 2 268 ? 138.059 121.512 94.966  1.00 115.59 ? 287 ASN B HD21 1 
ATOM 16110 H HD22 . ASN B 2 268 ? 136.936 121.895 95.866  1.00 115.61 ? 287 ASN B HD22 1 
ATOM 16111 N N    . ASP B 2 269 ? 139.918 122.450 90.890  1.00 112.94 ? 288 ASP B N    1 
ATOM 16112 C CA   . ASP B 2 269 ? 140.450 122.545 89.543  1.00 113.75 ? 288 ASP B CA   1 
ATOM 16113 C C    . ASP B 2 269 ? 139.327 122.750 88.534  1.00 114.61 ? 288 ASP B C    1 
ATOM 16114 O O    . ASP B 2 269 ? 138.153 122.490 88.805  1.00 120.70 ? 288 ASP B O    1 
ATOM 16115 C CB   . ASP B 2 269 ? 141.244 121.290 89.186  1.00 118.86 ? 288 ASP B CB   1 
ATOM 16116 C CG   . ASP B 2 269 ? 142.363 121.014 90.166  1.00 124.50 ? 288 ASP B CG   1 
ATOM 16117 O OD1  . ASP B 2 269 ? 142.739 121.939 90.914  1.00 125.73 ? 288 ASP B OD1  1 
ATOM 16118 O OD2  . ASP B 2 269 ? 142.871 119.875 90.184  1.00 122.91 ? 288 ASP B OD2  1 
ATOM 16119 H H    . ASP B 2 269 ? 139.926 121.657 91.222  1.00 117.65 ? 288 ASP B H    1 
ATOM 16120 H HA   . ASP B 2 269 ? 141.048 123.307 89.489  1.00 117.43 ? 288 ASP B HA   1 
ATOM 16121 H HB2  . ASP B 2 269 ? 140.647 120.526 89.189  1.00 118.01 ? 288 ASP B HB2  1 
ATOM 16122 H HB3  . ASP B 2 269 ? 141.637 121.402 88.307  1.00 117.84 ? 288 ASP B HB3  1 
ATOM 16123 N N    . PHE B 2 270 ? 139.703 123.240 87.358  1.00 111.39 ? 289 PHE B N    1 
ATOM 16124 C CA   . PHE B 2 270 ? 138.778 123.447 86.259  1.00 114.15 ? 289 PHE B CA   1 
ATOM 16125 C C    . PHE B 2 270 ? 139.335 122.786 85.009  1.00 112.93 ? 289 PHE B C    1 
ATOM 16126 O O    . PHE B 2 270 ? 140.542 122.572 84.881  1.00 119.37 ? 289 PHE B O    1 
ATOM 16127 C CB   . PHE B 2 270 ? 138.529 124.936 86.001  1.00 115.30 ? 289 PHE B CB   1 
ATOM 16128 C CG   . PHE B 2 270 ? 139.783 125.738 85.832  1.00 110.99 ? 289 PHE B CG   1 
ATOM 16129 C CD1  . PHE B 2 270 ? 140.465 126.220 86.932  1.00 111.07 ? 289 PHE B CD1  1 
ATOM 16130 C CD2  . PHE B 2 270 ? 140.280 126.011 84.572  1.00 113.82 ? 289 PHE B CD2  1 
ATOM 16131 C CE1  . PHE B 2 270 ? 141.615 126.956 86.779  1.00 112.85 ? 289 PHE B CE1  1 
ATOM 16132 C CE2  . PHE B 2 270 ? 141.429 126.748 84.415  1.00 114.44 ? 289 PHE B CE2  1 
ATOM 16133 C CZ   . PHE B 2 270 ? 142.098 127.219 85.519  1.00 117.33 ? 289 PHE B CZ   1 
ATOM 16134 H H    . PHE B 2 270 ? 140.513 123.465 87.171  1.00 115.19 ? 289 PHE B H    1 
ATOM 16135 H HA   . PHE B 2 270 ? 137.928 123.029 86.468  1.00 115.59 ? 289 PHE B HA   1 
ATOM 16136 H HB2  . PHE B 2 270 ? 138.005 125.029 85.190  1.00 115.52 ? 289 PHE B HB2  1 
ATOM 16137 H HB3  . PHE B 2 270 ? 138.039 125.305 86.752  1.00 115.81 ? 289 PHE B HB3  1 
ATOM 16138 H HD1  . PHE B 2 270 ? 140.141 126.043 87.786  1.00 114.74 ? 289 PHE B HD1  1 
ATOM 16139 H HD2  . PHE B 2 270 ? 139.831 125.694 83.822  1.00 115.11 ? 289 PHE B HD2  1 
ATOM 16140 H HE1  . PHE B 2 270 ? 142.066 127.276 87.526  1.00 114.61 ? 289 PHE B HE1  1 
ATOM 16141 H HE2  . PHE B 2 270 ? 141.755 126.926 83.563  1.00 115.05 ? 289 PHE B HE2  1 
ATOM 16142 H HZ   . PHE B 2 270 ? 142.876 127.719 85.414  1.00 116.07 ? 289 PHE B HZ   1 
ATOM 16143 N N    . ILE B 2 271 ? 138.439 122.460 84.084  1.00 119.55 ? 290 ILE B N    1 
ATOM 16144 C CA   . ILE B 2 271 ? 138.795 121.795 82.837  1.00 121.09 ? 290 ILE B CA   1 
ATOM 16145 C C    . ILE B 2 271 ? 138.695 122.804 81.706  1.00 123.78 ? 290 ILE B C    1 
ATOM 16146 O O    . ILE B 2 271 ? 137.741 123.586 81.641  1.00 137.03 ? 290 ILE B O    1 
ATOM 16147 C CB   . ILE B 2 271 ? 137.887 120.581 82.559  1.00 123.15 ? 290 ILE B CB   1 
ATOM 16148 C CG1  . ILE B 2 271 ? 137.934 119.597 83.725  1.00 126.06 ? 290 ILE B CG1  1 
ATOM 16149 C CG2  . ILE B 2 271 ? 138.309 119.888 81.280  1.00 125.96 ? 290 ILE B CG2  1 
ATOM 16150 C CD1  . ILE B 2 271 ? 136.589 119.027 84.073  1.00 128.06 ? 290 ILE B CD1  1 
ATOM 16151 H H    . ILE B 2 271 ? 137.598 122.618 84.158  1.00 125.27 ? 290 ILE B H    1 
ATOM 16152 H HA   . ILE B 2 271 ? 139.711 121.482 82.887  1.00 124.83 ? 290 ILE B HA   1 
ATOM 16153 H HB   . ILE B 2 271 ? 136.976 120.895 82.455  1.00 125.20 ? 290 ILE B HB   1 
ATOM 16154 H HG12 . ILE B 2 271 ? 138.514 118.858 83.484  1.00 126.25 ? 290 ILE B HG12 1 
ATOM 16155 H HG13 . ILE B 2 271 ? 138.282 120.041 84.513  1.00 124.71 ? 290 ILE B HG13 1 
ATOM 16156 H HG21 . ILE B 2 271 ? 138.117 120.467 80.527  1.00 124.87 ? 290 ILE B HG21 1 
ATOM 16157 H HG22 . ILE B 2 271 ? 139.261 119.703 81.321  1.00 125.70 ? 290 ILE B HG22 1 
ATOM 16158 H HG23 . ILE B 2 271 ? 137.813 119.060 81.194  1.00 125.80 ? 290 ILE B HG23 1 
ATOM 16159 H HD11 . ILE B 2 271 ? 136.247 118.537 83.309  1.00 126.05 ? 290 ILE B HD11 1 
ATOM 16160 H HD12 . ILE B 2 271 ? 135.986 119.753 84.298  1.00 125.72 ? 290 ILE B HD12 1 
ATOM 16161 H HD13 . ILE B 2 271 ? 136.689 118.430 84.831  1.00 125.84 ? 290 ILE B HD13 1 
ATOM 16162 N N    . VAL B 2 272 ? 139.684 122.789 80.820  1.00 118.24 ? 291 VAL B N    1 
ATOM 16163 C CA   . VAL B 2 272 ? 139.712 123.652 79.647  1.00 120.16 ? 291 VAL B CA   1 
ATOM 16164 C C    . VAL B 2 272 ? 139.864 122.757 78.428  1.00 125.18 ? 291 VAL B C    1 
ATOM 16165 O O    . VAL B 2 272 ? 140.945 122.206 78.187  1.00 133.71 ? 291 VAL B O    1 
ATOM 16166 C CB   . VAL B 2 272 ? 140.847 124.679 79.715  1.00 122.74 ? 291 VAL B CB   1 
ATOM 16167 C CG1  . VAL B 2 272 ? 140.802 125.597 78.507  1.00 123.16 ? 291 VAL B CG1  1 
ATOM 16168 C CG2  . VAL B 2 272 ? 140.762 125.477 81.005  1.00 125.70 ? 291 VAL B CG2  1 
ATOM 16169 H H    . VAL B 2 272 ? 140.369 122.272 80.879  1.00 124.19 ? 291 VAL B H    1 
ATOM 16170 H HA   . VAL B 2 272 ? 138.870 124.128 79.574  1.00 124.56 ? 291 VAL B HA   1 
ATOM 16171 H HB   . VAL B 2 272 ? 141.698 124.213 79.706  1.00 125.15 ? 291 VAL B HB   1 
ATOM 16172 H HG11 . VAL B 2 272 ? 140.945 126.511 78.799  1.00 124.26 ? 291 VAL B HG11 1 
ATOM 16173 H HG12 . VAL B 2 272 ? 139.934 125.518 78.080  1.00 124.87 ? 291 VAL B HG12 1 
ATOM 16174 H HG13 . VAL B 2 272 ? 141.502 125.336 77.888  1.00 124.51 ? 291 VAL B HG13 1 
ATOM 16175 H HG21 . VAL B 2 272 ? 141.441 126.168 80.995  1.00 124.51 ? 291 VAL B HG21 1 
ATOM 16176 H HG22 . VAL B 2 272 ? 139.881 125.879 81.069  1.00 124.87 ? 291 VAL B HG22 1 
ATOM 16177 H HG23 . VAL B 2 272 ? 140.908 124.880 81.755  1.00 124.93 ? 291 VAL B HG23 1 
ATOM 16178 N N    . ASP B 2 273 ? 138.790 122.608 77.657  1.00 140.28 ? 292 ASP B N    1 
ATOM 16179 C CA   . ASP B 2 273 ? 138.798 121.741 76.490  1.00 144.94 ? 292 ASP B CA   1 
ATOM 16180 C C    . ASP B 2 273 ? 138.074 122.437 75.351  1.00 145.60 ? 292 ASP B C    1 
ATOM 16181 O O    . ASP B 2 273 ? 137.056 123.100 75.563  1.00 143.74 ? 292 ASP B O    1 
ATOM 16182 C CB   . ASP B 2 273 ? 138.137 120.391 76.781  1.00 143.56 ? 292 ASP B CB   1 
ATOM 16183 C CG   . ASP B 2 273 ? 136.754 120.538 77.366  1.00 148.21 ? 292 ASP B CG   1 
ATOM 16184 O OD1  . ASP B 2 273 ? 135.800 120.739 76.587  1.00 150.50 ? 292 ASP B OD1  1 
ATOM 16185 O OD2  . ASP B 2 273 ? 136.622 120.454 78.603  1.00 148.01 ? 292 ASP B OD2  1 
ATOM 16186 H H    . ASP B 2 273 ? 138.038 123.003 77.794  1.00 142.62 ? 292 ASP B H    1 
ATOM 16187 H HA   . ASP B 2 273 ? 139.714 121.578 76.214  1.00 143.69 ? 292 ASP B HA   1 
ATOM 16188 H HB2  . ASP B 2 273 ? 138.061 119.891 75.952  1.00 143.20 ? 292 ASP B HB2  1 
ATOM 16189 H HB3  . ASP B 2 273 ? 138.682 119.901 77.416  1.00 143.11 ? 292 ASP B HB3  1 
ATOM 16190 N N    . GLY B 2 274 ? 138.606 122.277 74.143  1.00 153.95 ? 293 GLY B N    1 
ATOM 16191 C CA   . GLY B 2 274 ? 138.031 122.902 72.972  1.00 152.73 ? 293 GLY B CA   1 
ATOM 16192 C C    . GLY B 2 274 ? 137.962 124.409 73.094  1.00 153.31 ? 293 GLY B C    1 
ATOM 16193 O O    . GLY B 2 274 ? 138.991 125.090 73.048  1.00 151.86 ? 293 GLY B O    1 
ATOM 16194 H H    . GLY B 2 274 ? 139.306 121.806 73.981  1.00 151.34 ? 293 GLY B H    1 
ATOM 16195 H HA2  . GLY B 2 274 ? 138.566 122.681 72.193  1.00 151.33 ? 293 GLY B HA2  1 
ATOM 16196 H HA3  . GLY B 2 274 ? 137.133 122.564 72.834  1.00 151.02 ? 293 GLY B HA3  1 
ATOM 16197 N N    . ASN B 2 275 ? 136.750 124.942 73.251  1.00 151.73 ? 294 ASN B N    1 
ATOM 16198 C CA   . ASN B 2 275 ? 136.537 126.373 73.431  1.00 150.71 ? 294 ASN B CA   1 
ATOM 16199 C C    . ASN B 2 275 ? 135.761 126.686 74.707  1.00 148.02 ? 294 ASN B C    1 
ATOM 16200 O O    . ASN B 2 275 ? 135.144 127.750 74.805  1.00 149.26 ? 294 ASN B O    1 
ATOM 16201 C CB   . ASN B 2 275 ? 135.814 126.955 72.215  1.00 153.70 ? 294 ASN B CB   1 
ATOM 16202 C CG   . ASN B 2 275 ? 134.755 126.023 71.669  1.00 156.45 ? 294 ASN B CG   1 
ATOM 16203 O OD1  . ASN B 2 275 ? 134.653 124.869 72.088  1.00 155.27 ? 294 ASN B OD1  1 
ATOM 16204 N ND2  . ASN B 2 275 ? 133.958 126.515 70.728  1.00 156.00 ? 294 ASN B ND2  1 
ATOM 16205 H H    . ASN B 2 275 ? 136.024 124.482 73.259  1.00 151.08 ? 294 ASN B H    1 
ATOM 16206 H HA   . ASN B 2 275 ? 137.398 126.813 73.499  1.00 151.06 ? 294 ASN B HA   1 
ATOM 16207 H HB2  . ASN B 2 275 ? 135.382 127.788 72.462  1.00 151.78 ? 294 ASN B HB2  1 
ATOM 16208 H HB3  . ASN B 2 275 ? 136.462 127.116 71.512  1.00 151.26 ? 294 ASN B HB3  1 
ATOM 16209 H HD21 . ASN B 2 275 ? 134.060 127.326 70.461  1.00 151.83 ? 294 ASN B HD21 1 
ATOM 16210 H HD22 . ASN B 2 275 ? 133.341 126.024 70.386  1.00 151.80 ? 294 ASN B HD22 1 
ATOM 16211 N N    . ARG B 2 276 ? 135.783 125.790 75.692  1.00 141.04 ? 295 ARG B N    1 
ATOM 16212 C CA   . ARG B 2 276 ? 134.953 125.930 76.878  1.00 143.28 ? 295 ARG B CA   1 
ATOM 16213 C C    . ARG B 2 276 ? 135.768 125.659 78.132  1.00 139.32 ? 295 ARG B C    1 
ATOM 16214 O O    . ARG B 2 276 ? 136.775 124.948 78.101  1.00 145.52 ? 295 ARG B O    1 
ATOM 16215 C CB   . ARG B 2 276 ? 133.755 124.981 76.829  1.00 144.59 ? 295 ARG B CB   1 
ATOM 16216 C CG   . ARG B 2 276 ? 132.712 125.378 75.799  1.00 145.66 ? 295 ARG B CG   1 
ATOM 16217 C CD   . ARG B 2 276 ? 132.118 124.169 75.102  1.00 146.73 ? 295 ARG B CD   1 
ATOM 16218 N NE   . ARG B 2 276 ? 131.114 123.516 75.934  1.00 150.56 ? 295 ARG B NE   1 
ATOM 16219 C CZ   . ARG B 2 276 ? 129.815 123.465 75.668  1.00 150.95 ? 295 ARG B CZ   1 
ATOM 16220 N NH1  . ARG B 2 276 ? 129.304 124.018 74.579  1.00 148.18 ? 295 ARG B NH1  1 
ATOM 16221 N NH2  . ARG B 2 276 ? 129.004 122.845 76.519  1.00 150.77 ? 295 ARG B NH2  1 
ATOM 16222 H H    . ARG B 2 276 ? 136.277 125.086 75.693  1.00 144.91 ? 295 ARG B H    1 
ATOM 16223 H HA   . ARG B 2 276 ? 134.617 126.838 76.930  1.00 145.24 ? 295 ARG B HA   1 
ATOM 16224 H HB2  . ARG B 2 276 ? 134.073 124.091 76.613  1.00 144.93 ? 295 ARG B HB2  1 
ATOM 16225 H HB3  . ARG B 2 276 ? 133.326 124.975 77.699  1.00 144.84 ? 295 ARG B HB3  1 
ATOM 16226 H HG2  . ARG B 2 276 ? 131.993 125.855 76.243  1.00 145.00 ? 295 ARG B HG2  1 
ATOM 16227 H HG3  . ARG B 2 276 ? 133.124 125.943 75.127  1.00 145.21 ? 295 ARG B HG3  1 
ATOM 16228 H HD2  . ARG B 2 276 ? 131.715 124.454 74.269  1.00 145.15 ? 295 ARG B HD2  1 
ATOM 16229 H HD3  . ARG B 2 276 ? 132.820 123.527 74.921  1.00 145.22 ? 295 ARG B HD3  1 
ATOM 16230 H HE   . ARG B 2 276 ? 131.385 123.136 76.656  1.00 145.70 ? 295 ARG B HE   1 
ATOM 16231 H HH11 . ARG B 2 276 ? 129.808 124.425 74.015  1.00 145.10 ? 295 ARG B HH11 1 
ATOM 16232 H HH12 . ARG B 2 276 ? 128.459 123.969 74.433  1.00 145.48 ? 295 ARG B HH12 1 
ATOM 16233 H HH21 . ARG B 2 276 ? 129.324 122.482 77.230  1.00 145.64 ? 295 ARG B HH21 1 
ATOM 16234 H HH22 . ARG B 2 276 ? 128.161 122.806 76.358  1.00 145.70 ? 295 ARG B HH22 1 
ATOM 16235 N N    . ILE B 2 277 ? 135.313 126.239 79.239  1.00 120.08 ? 296 ILE B N    1 
ATOM 16236 C CA   . ILE B 2 277 ? 135.959 126.115 80.540  1.00 121.47 ? 296 ILE B CA   1 
ATOM 16237 C C    . ILE B 2 277 ? 134.904 125.638 81.526  1.00 126.75 ? 296 ILE B C    1 
ATOM 16238 O O    . ILE B 2 277 ? 134.043 126.421 81.943  1.00 138.37 ? 296 ILE B O    1 
ATOM 16239 C CB   . ILE B 2 277 ? 136.577 127.439 81.007  1.00 121.65 ? 296 ILE B CB   1 
ATOM 16240 C CG1  . ILE B 2 277 ? 137.653 127.896 80.022  1.00 127.04 ? 296 ILE B CG1  1 
ATOM 16241 C CG2  . ILE B 2 277 ? 137.149 127.293 82.408  1.00 121.23 ? 296 ILE B CG2  1 
ATOM 16242 C CD1  . ILE B 2 277 ? 138.194 129.277 80.306  1.00 127.67 ? 296 ILE B CD1  1 
ATOM 16243 H H    . ILE B 2 277 ? 134.604 126.726 79.260  1.00 127.62 ? 296 ILE B H    1 
ATOM 16244 H HA   . ILE B 2 277 ? 136.661 125.449 80.492  1.00 127.23 ? 296 ILE B HA   1 
ATOM 16245 H HB   . ILE B 2 277 ? 135.877 128.112 81.031  1.00 126.96 ? 296 ILE B HB   1 
ATOM 16246 H HG12 . ILE B 2 277 ? 138.395 127.273 80.058  1.00 127.51 ? 296 ILE B HG12 1 
ATOM 16247 H HG13 . ILE B 2 277 ? 137.276 127.905 79.129  1.00 127.00 ? 296 ILE B HG13 1 
ATOM 16248 H HG21 . ILE B 2 277 ? 137.647 128.092 82.636  1.00 126.34 ? 296 ILE B HG21 1 
ATOM 16249 H HG22 . ILE B 2 277 ? 136.423 127.172 83.039  1.00 125.58 ? 296 ILE B HG22 1 
ATOM 16250 H HG23 . ILE B 2 277 ? 137.738 126.521 82.429  1.00 126.58 ? 296 ILE B HG23 1 
ATOM 16251 H HD11 . ILE B 2 277 ? 138.702 129.579 79.537  1.00 126.67 ? 296 ILE B HD11 1 
ATOM 16252 H HD12 . ILE B 2 277 ? 137.452 129.879 80.469  1.00 127.41 ? 296 ILE B HD12 1 
ATOM 16253 H HD13 . ILE B 2 277 ? 138.767 129.239 81.087  1.00 126.67 ? 296 ILE B HD13 1 
ATOM 16254 N N    . TYR B 2 278 ? 134.972 124.367 81.908  1.00 127.95 ? 297 TYR B N    1 
ATOM 16255 C CA   . TYR B 2 278 ? 134.072 123.810 82.911  1.00 123.76 ? 297 TYR B CA   1 
ATOM 16256 C C    . TYR B 2 278 ? 134.681 124.056 84.285  1.00 124.12 ? 297 TYR B C    1 
ATOM 16257 O O    . TYR B 2 278 ? 135.732 123.502 84.617  1.00 133.98 ? 297 TYR B O    1 
ATOM 16258 C CB   . TYR B 2 278 ? 133.847 122.324 82.658  1.00 123.86 ? 297 TYR B CB   1 
ATOM 16259 C CG   . TYR B 2 278 ? 133.413 122.026 81.245  1.00 126.38 ? 297 TYR B CG   1 
ATOM 16260 C CD1  . TYR B 2 278 ? 132.296 122.635 80.701  1.00 130.20 ? 297 TYR B CD1  1 
ATOM 16261 C CD2  . TYR B 2 278 ? 134.126 121.144 80.451  1.00 131.28 ? 297 TYR B CD2  1 
ATOM 16262 C CE1  . TYR B 2 278 ? 131.895 122.369 79.410  1.00 133.50 ? 297 TYR B CE1  1 
ATOM 16263 C CE2  . TYR B 2 278 ? 133.735 120.872 79.158  1.00 133.78 ? 297 TYR B CE2  1 
ATOM 16264 C CZ   . TYR B 2 278 ? 132.618 121.489 78.643  1.00 133.85 ? 297 TYR B CZ   1 
ATOM 16265 O OH   . TYR B 2 278 ? 132.224 121.221 77.353  1.00 132.42 ? 297 TYR B OH   1 
ATOM 16266 H H    . TYR B 2 278 ? 135.539 123.800 81.597  1.00 130.72 ? 297 TYR B H    1 
ATOM 16267 H HA   . TYR B 2 278 ? 133.216 124.263 82.868  1.00 129.94 ? 297 TYR B HA   1 
ATOM 16268 H HB2  . TYR B 2 278 ? 134.674 121.845 82.825  1.00 130.29 ? 297 TYR B HB2  1 
ATOM 16269 H HB3  . TYR B 2 278 ? 133.154 122.007 83.256  1.00 129.58 ? 297 TYR B HB3  1 
ATOM 16270 H HD1  . TYR B 2 278 ? 131.803 123.232 81.217  1.00 130.39 ? 297 TYR B HD1  1 
ATOM 16271 H HD2  . TYR B 2 278 ? 134.882 120.726 80.797  1.00 130.59 ? 297 TYR B HD2  1 
ATOM 16272 H HE1  . TYR B 2 278 ? 131.142 122.786 79.059  1.00 131.01 ? 297 TYR B HE1  1 
ATOM 16273 H HE2  . TYR B 2 278 ? 134.222 120.277 78.637  1.00 131.28 ? 297 TYR B HE2  1 
ATOM 16274 H HH   . TYR B 2 278 ? 132.751 120.671 76.999  1.00 130.89 ? 297 TYR B HH   1 
ATOM 16275 N N    . LEU B 2 279 ? 134.016 124.886 85.080  1.00 109.71 ? 298 LEU B N    1 
ATOM 16276 C CA   . LEU B 2 279 ? 134.510 125.313 86.378  1.00 107.69 ? 298 LEU B CA   1 
ATOM 16277 C C    . LEU B 2 279 ? 133.467 125.041 87.448  1.00 112.16 ? 298 LEU B C    1 
ATOM 16278 O O    . LEU B 2 279 ? 132.263 125.096 87.192  1.00 125.03 ? 298 LEU B O    1 
ATOM 16279 C CB   . LEU B 2 279 ? 134.866 126.807 86.349  1.00 113.47 ? 298 LEU B CB   1 
ATOM 16280 C CG   . LEU B 2 279 ? 135.086 127.539 87.673  1.00 121.02 ? 298 LEU B CG   1 
ATOM 16281 C CD1  . LEU B 2 279 ? 136.062 128.675 87.464  1.00 122.87 ? 298 LEU B CD1  1 
ATOM 16282 C CD2  . LEU B 2 279 ? 133.783 128.085 88.235  1.00 119.71 ? 298 LEU B CD2  1 
ATOM 16283 H H    . LEU B 2 279 ? 133.250 125.224 84.880  1.00 118.59 ? 298 LEU B H    1 
ATOM 16284 H HA   . LEU B 2 279 ? 135.311 124.814 86.599  1.00 116.89 ? 298 LEU B HA   1 
ATOM 16285 H HB2  . LEU B 2 279 ? 135.685 126.903 85.838  1.00 117.48 ? 298 LEU B HB2  1 
ATOM 16286 H HB3  . LEU B 2 279 ? 134.152 127.271 85.885  1.00 117.55 ? 298 LEU B HB3  1 
ATOM 16287 H HG   . LEU B 2 279 ? 135.465 126.925 88.321  1.00 118.50 ? 298 LEU B HG   1 
ATOM 16288 H HD11 . LEU B 2 279 ? 135.737 129.242 86.748  1.00 118.20 ? 298 LEU B HD11 1 
ATOM 16289 H HD12 . LEU B 2 279 ? 136.929 128.307 87.229  1.00 118.55 ? 298 LEU B HD12 1 
ATOM 16290 H HD13 . LEU B 2 279 ? 136.132 129.186 88.286  1.00 118.92 ? 298 LEU B HD13 1 
ATOM 16291 H HD21 . LEU B 2 279 ? 133.251 127.357 88.591  1.00 118.13 ? 298 LEU B HD21 1 
ATOM 16292 H HD22 . LEU B 2 279 ? 133.989 128.714 88.943  1.00 118.21 ? 298 LEU B HD22 1 
ATOM 16293 H HD23 . LEU B 2 279 ? 133.296 128.535 87.527  1.00 118.14 ? 298 LEU B HD23 1 
ATOM 16294 N N    . VAL B 2 280 ? 133.942 124.732 88.652  1.00 107.75 ? 299 VAL B N    1 
ATOM 16295 C CA   . VAL B 2 280 ? 133.088 124.560 89.821  1.00 108.11 ? 299 VAL B CA   1 
ATOM 16296 C C    . VAL B 2 280 ? 133.361 125.719 90.768  1.00 111.48 ? 299 VAL B C    1 
ATOM 16297 O O    . VAL B 2 280 ? 134.480 125.873 91.269  1.00 116.35 ? 299 VAL B O    1 
ATOM 16298 C CB   . VAL B 2 280 ? 133.335 123.212 90.513  1.00 105.42 ? 299 VAL B CB   1 
ATOM 16299 C CG1  . VAL B 2 280 ? 132.428 123.060 91.716  1.00 102.94 ? 299 VAL B CG1  1 
ATOM 16300 C CG2  . VAL B 2 280 ? 133.106 122.076 89.539  1.00 109.39 ? 299 VAL B CG2  1 
ATOM 16301 H H    . VAL B 2 280 ? 134.777 124.613 88.819  1.00 112.11 ? 299 VAL B H    1 
ATOM 16302 H HA   . VAL B 2 280 ? 132.157 124.598 89.552  1.00 111.59 ? 299 VAL B HA   1 
ATOM 16303 H HB   . VAL B 2 280 ? 134.255 123.172 90.817  1.00 111.89 ? 299 VAL B HB   1 
ATOM 16304 H HG11 . VAL B 2 280 ? 132.723 123.663 92.416  1.00 110.73 ? 299 VAL B HG11 1 
ATOM 16305 H HG12 . VAL B 2 280 ? 132.476 122.143 92.030  1.00 110.66 ? 299 VAL B HG12 1 
ATOM 16306 H HG13 . VAL B 2 280 ? 131.519 123.272 91.455  1.00 111.57 ? 299 VAL B HG13 1 
ATOM 16307 H HG21 . VAL B 2 280 ? 132.191 122.116 89.218  1.00 111.20 ? 299 VAL B HG21 1 
ATOM 16308 H HG22 . VAL B 2 280 ? 133.261 121.234 89.995  1.00 111.67 ? 299 VAL B HG22 1 
ATOM 16309 H HG23 . VAL B 2 280 ? 133.722 122.169 88.796  1.00 112.55 ? 299 VAL B HG23 1 
ATOM 16310 N N    . ASP B 2 281 ? 132.334 126.526 91.015  1.00 124.52 ? 300 ASP B N    1 
ATOM 16311 C CA   . ASP B 2 281 ? 132.470 127.710 91.848  1.00 119.36 ? 300 ASP B CA   1 
ATOM 16312 C C    . ASP B 2 281 ? 132.787 127.311 93.287  1.00 119.27 ? 300 ASP B C    1 
ATOM 16313 O O    . ASP B 2 281 ? 132.654 126.151 93.685  1.00 128.21 ? 300 ASP B O    1 
ATOM 16314 C CB   . ASP B 2 281 ? 131.189 128.540 91.784  1.00 129.14 ? 300 ASP B CB   1 
ATOM 16315 C CG   . ASP B 2 281 ? 131.328 129.889 92.455  1.00 135.69 ? 300 ASP B CG   1 
ATOM 16316 O OD1  . ASP B 2 281 ? 132.003 129.970 93.501  1.00 134.60 ? 300 ASP B OD1  1 
ATOM 16317 O OD2  . ASP B 2 281 ? 130.757 130.871 91.937  1.00 136.97 ? 300 ASP B OD2  1 
ATOM 16318 H H    . ASP B 2 281 ? 131.541 126.407 90.709  1.00 127.00 ? 300 ASP B H    1 
ATOM 16319 H HA   . ASP B 2 281 ? 133.202 128.253 91.515  1.00 125.37 ? 300 ASP B HA   1 
ATOM 16320 H HB2  . ASP B 2 281 ? 130.956 128.690 90.855  1.00 127.36 ? 300 ASP B HB2  1 
ATOM 16321 H HB3  . ASP B 2 281 ? 130.477 128.055 92.230  1.00 127.00 ? 300 ASP B HB3  1 
ATOM 16322 N N    . GLN B 2 282 ? 133.225 128.293 94.075  1.00 109.88 ? 301 GLN B N    1 
ATOM 16323 C CA   . GLN B 2 282 ? 133.507 128.041 95.481  1.00 113.92 ? 301 GLN B CA   1 
ATOM 16324 C C    . GLN B 2 282 ? 132.247 127.766 96.285  1.00 120.32 ? 301 GLN B C    1 
ATOM 16325 O O    . GLN B 2 282 ? 132.350 127.326 97.434  1.00 121.04 ? 301 GLN B O    1 
ATOM 16326 C CB   . GLN B 2 282 ? 134.254 129.226 96.091  1.00 113.23 ? 301 GLN B CB   1 
ATOM 16327 C CG   . GLN B 2 282 ? 133.370 130.387 96.479  1.00 119.32 ? 301 GLN B CG   1 
ATOM 16328 C CD   . GLN B 2 282 ? 134.153 131.666 96.656  1.00 120.06 ? 301 GLN B CD   1 
ATOM 16329 O OE1  . GLN B 2 282 ? 134.731 132.187 95.705  1.00 121.18 ? 301 GLN B OE1  1 
ATOM 16330 N NE2  . GLN B 2 282 ? 134.177 132.179 97.878  1.00 122.48 ? 301 GLN B NE2  1 
ATOM 16331 H H    . GLN B 2 282 ? 133.370 129.101 93.822  1.00 118.72 ? 301 GLN B H    1 
ATOM 16332 H HA   . GLN B 2 282 ? 134.080 127.260 95.550  1.00 118.60 ? 301 GLN B HA   1 
ATOM 16333 H HB2  . GLN B 2 282 ? 134.716 128.925 96.890  1.00 117.57 ? 301 GLN B HB2  1 
ATOM 16334 H HB3  . GLN B 2 282 ? 134.896 129.557 95.446  1.00 118.30 ? 301 GLN B HB3  1 
ATOM 16335 H HG2  . GLN B 2 282 ? 132.709 130.531 95.783  1.00 119.33 ? 301 GLN B HG2  1 
ATOM 16336 H HG3  . GLN B 2 282 ? 132.930 130.186 97.319  1.00 118.88 ? 301 GLN B HG3  1 
ATOM 16337 H HE21 . GLN B 2 282 ? 133.760 131.785 98.519  1.00 118.98 ? 301 GLN B HE21 1 
ATOM 16338 H HE22 . GLN B 2 282 ? 134.610 132.907 98.030  1.00 119.50 ? 301 GLN B HE22 1 
ATOM 16339 N N    . ASN B 2 283 ? 131.070 128.021 95.717  1.00 129.81 ? 302 ASN B N    1 
ATOM 16340 C CA   . ASN B 2 283 ? 129.801 127.693 96.347  1.00 125.77 ? 302 ASN B CA   1 
ATOM 16341 C C    . ASN B 2 283 ? 129.232 126.380 95.831  1.00 125.79 ? 302 ASN B C    1 
ATOM 16342 O O    . ASN B 2 283 ? 128.056 126.090 96.063  1.00 133.65 ? 302 ASN B O    1 
ATOM 16343 C CB   . ASN B 2 283 ? 128.792 128.819 96.127  1.00 128.09 ? 302 ASN B CB   1 
ATOM 16344 C CG   . ASN B 2 283 ? 129.259 130.137 96.704  1.00 132.39 ? 302 ASN B CG   1 
ATOM 16345 O OD1  . ASN B 2 283 ? 129.479 130.255 97.908  1.00 128.41 ? 302 ASN B OD1  1 
ATOM 16346 N ND2  . ASN B 2 283 ? 129.408 131.137 95.846  1.00 133.24 ? 302 ASN B ND2  1 
ATOM 16347 H H    . ASN B 2 283 ? 130.982 128.395 94.948  1.00 128.55 ? 302 ASN B H    1 
ATOM 16348 H HA   . ASN B 2 283 ? 129.938 127.601 97.303  1.00 128.02 ? 302 ASN B HA   1 
ATOM 16349 H HB2  . ASN B 2 283 ? 128.654 128.939 95.174  1.00 128.58 ? 302 ASN B HB2  1 
ATOM 16350 H HB3  . ASN B 2 283 ? 127.954 128.582 96.556  1.00 128.81 ? 302 ASN B HB3  1 
ATOM 16351 H HD21 . ASN B 2 283 ? 129.244 131.017 95.010  1.00 128.97 ? 302 ASN B HD21 1 
ATOM 16352 H HD22 . ASN B 2 283 ? 129.672 131.907 96.126  1.00 129.30 ? 302 ASN B HD22 1 
ATOM 16353 N N    . ASP B 2 284 ? 130.040 125.584 95.135  1.00 136.50 ? 303 ASP B N    1 
ATOM 16354 C CA   . ASP B 2 284 ? 129.606 124.303 94.589  1.00 136.65 ? 303 ASP B CA   1 
ATOM 16355 C C    . ASP B 2 284 ? 128.510 124.502 93.542  1.00 132.80 ? 303 ASP B C    1 
ATOM 16356 O O    . ASP B 2 284 ? 127.412 123.955 93.634  1.00 140.93 ? 303 ASP B O    1 
ATOM 16357 C CB   . ASP B 2 284 ? 129.144 123.372 95.711  1.00 138.65 ? 303 ASP B CB   1 
ATOM 16358 C CG   . ASP B 2 284 ? 130.088 123.383 96.895  1.00 141.32 ? 303 ASP B CG   1 
ATOM 16359 O OD1  . ASP B 2 284 ? 131.271 123.026 96.717  1.00 140.19 ? 303 ASP B OD1  1 
ATOM 16360 O OD2  . ASP B 2 284 ? 129.652 123.755 98.004  1.00 145.11 ? 303 ASP B OD2  1 
ATOM 16361 H H    . ASP B 2 284 ? 130.862 125.767 94.961  1.00 137.24 ? 303 ASP B H    1 
ATOM 16362 H HA   . ASP B 2 284 ? 130.361 123.881 94.148  1.00 137.76 ? 303 ASP B HA   1 
ATOM 16363 H HB2  . ASP B 2 284 ? 128.270 123.655 96.019  1.00 138.07 ? 303 ASP B HB2  1 
ATOM 16364 H HB3  . ASP B 2 284 ? 129.099 122.466 95.371  1.00 137.48 ? 303 ASP B HB3  1 
ATOM 16365 N N    . ARG B 2 285 ? 128.837 125.307 92.536  1.00 127.62 ? 304 ARG B N    1 
ATOM 16366 C CA   . ARG B 2 285 ? 127.934 125.593 91.426  1.00 132.05 ? 304 ARG B CA   1 
ATOM 16367 C C    . ARG B 2 285 ? 128.700 125.375 90.130  1.00 131.74 ? 304 ARG B C    1 
ATOM 16368 O O    . ARG B 2 285 ? 129.630 126.126 89.823  1.00 134.00 ? 304 ARG B O    1 
ATOM 16369 C CB   . ARG B 2 285 ? 127.398 127.020 91.513  1.00 134.95 ? 304 ARG B CB   1 
ATOM 16370 C CG   . ARG B 2 285 ? 126.957 127.605 90.183  1.00 138.87 ? 304 ARG B CG   1 
ATOM 16371 C CD   . ARG B 2 285 ? 126.168 128.887 90.381  1.00 138.71 ? 304 ARG B CD   1 
ATOM 16372 N NE   . ARG B 2 285 ? 126.582 129.598 91.585  1.00 141.45 ? 304 ARG B NE   1 
ATOM 16373 C CZ   . ARG B 2 285 ? 125.774 130.312 92.358  1.00 140.42 ? 304 ARG B CZ   1 
ATOM 16374 N NH1  . ARG B 2 285 ? 124.486 130.442 92.082  1.00 136.49 ? 304 ARG B NH1  1 
ATOM 16375 N NH2  . ARG B 2 285 ? 126.270 130.908 93.437  1.00 139.07 ? 304 ARG B NH2  1 
ATOM 16376 H H    . ARG B 2 285 ? 129.594 125.708 92.472  1.00 134.47 ? 304 ARG B H    1 
ATOM 16377 H HA   . ARG B 2 285 ? 127.183 124.979 91.448  1.00 135.36 ? 304 ARG B HA   1 
ATOM 16378 H HB2  . ARG B 2 285 ? 126.632 127.028 92.109  1.00 135.48 ? 304 ARG B HB2  1 
ATOM 16379 H HB3  . ARG B 2 285 ? 128.098 127.588 91.871  1.00 134.48 ? 304 ARG B HB3  1 
ATOM 16380 H HG2  . ARG B 2 285 ? 127.738 127.815 89.647  1.00 135.52 ? 304 ARG B HG2  1 
ATOM 16381 H HG3  . ARG B 2 285 ? 126.392 126.966 89.721  1.00 135.94 ? 304 ARG B HG3  1 
ATOM 16382 H HD2  . ARG B 2 285 ? 126.311 129.470 89.619  1.00 135.42 ? 304 ARG B HD2  1 
ATOM 16383 H HD3  . ARG B 2 285 ? 125.229 128.662 90.459  1.00 135.40 ? 304 ARG B HD3  1 
ATOM 16384 H HE   . ARG B 2 285 ? 127.425 129.636 91.752  1.00 135.67 ? 304 ARG B HE   1 
ATOM 16385 H HH11 . ARG B 2 285 ? 124.148 130.065 91.388  1.00 135.27 ? 304 ARG B HH11 1 
ATOM 16386 H HH12 . ARG B 2 285 ? 123.984 130.911 92.599  1.00 135.30 ? 304 ARG B HH12 1 
ATOM 16387 H HH21 . ARG B 2 285 ? 127.105 130.829 93.627  1.00 135.18 ? 304 ARG B HH21 1 
ATOM 16388 H HH22 . ARG B 2 285 ? 125.755 131.372 93.946  1.00 135.73 ? 304 ARG B HH22 1 
ATOM 16389 N N    . VAL B 2 286 ? 128.300 124.361 89.363  1.00 123.60 ? 305 VAL B N    1 
ATOM 16390 C CA   . VAL B 2 286 ? 128.996 124.057 88.122  1.00 126.28 ? 305 VAL B CA   1 
ATOM 16391 C C    . VAL B 2 286 ? 128.667 125.120 87.084  1.00 126.63 ? 305 VAL B C    1 
ATOM 16392 O O    . VAL B 2 286 ? 127.581 125.712 87.088  1.00 138.95 ? 305 VAL B O    1 
ATOM 16393 C CB   . VAL B 2 286 ? 128.621 122.653 87.617  1.00 129.00 ? 305 VAL B CB   1 
ATOM 16394 C CG1  . VAL B 2 286 ? 129.604 122.191 86.560  1.00 129.59 ? 305 VAL B CG1  1 
ATOM 16395 C CG2  . VAL B 2 286 ? 128.583 121.666 88.772  1.00 128.37 ? 305 VAL B CG2  1 
ATOM 16396 H H    . VAL B 2 286 ? 127.633 123.849 89.538  1.00 128.89 ? 305 VAL B H    1 
ATOM 16397 H HA   . VAL B 2 286 ? 129.952 124.075 88.280  1.00 129.23 ? 305 VAL B HA   1 
ATOM 16398 H HB   . VAL B 2 286 ? 127.739 122.683 87.216  1.00 129.47 ? 305 VAL B HB   1 
ATOM 16399 H HG11 . VAL B 2 286 ? 129.549 122.785 85.795  1.00 129.20 ? 305 VAL B HG11 1 
ATOM 16400 H HG12 . VAL B 2 286 ? 129.377 121.287 86.293  1.00 129.06 ? 305 VAL B HG12 1 
ATOM 16401 H HG13 . VAL B 2 286 ? 130.500 122.211 86.933  1.00 129.52 ? 305 VAL B HG13 1 
ATOM 16402 H HG21 . VAL B 2 286 ? 128.638 120.764 88.417  1.00 128.95 ? 305 VAL B HG21 1 
ATOM 16403 H HG22 . VAL B 2 286 ? 127.752 121.778 89.259  1.00 129.08 ? 305 VAL B HG22 1 
ATOM 16404 H HG23 . VAL B 2 286 ? 129.337 121.836 89.357  1.00 129.47 ? 305 VAL B HG23 1 
ATOM 16405 N N    . MET B 2 287 ? 129.616 125.373 86.187  1.00 124.29 ? 306 MET B N    1 
ATOM 16406 C CA   . MET B 2 287 ? 129.440 126.390 85.162  1.00 121.51 ? 306 MET B CA   1 
ATOM 16407 C C    . MET B 2 287 ? 130.199 125.974 83.915  1.00 124.70 ? 306 MET B C    1 
ATOM 16408 O O    . MET B 2 287 ? 131.069 125.102 83.953  1.00 135.54 ? 306 MET B O    1 
ATOM 16409 C CB   . MET B 2 287 ? 129.922 127.767 85.632  1.00 120.25 ? 306 MET B CB   1 
ATOM 16410 C CG   . MET B 2 287 ? 129.543 128.116 87.059  1.00 125.89 ? 306 MET B CG   1 
ATOM 16411 S SD   . MET B 2 287 ? 130.258 129.675 87.601  1.00 143.01 ? 306 MET B SD   1 
ATOM 16412 C CE   . MET B 2 287 ? 129.468 130.806 86.463  1.00 133.35 ? 306 MET B CE   1 
ATOM 16413 H H    . MET B 2 287 ? 130.373 124.966 86.152  1.00 128.90 ? 306 MET B H    1 
ATOM 16414 H HA   . MET B 2 287 ? 128.496 126.461 84.946  1.00 128.52 ? 306 MET B HA   1 
ATOM 16415 H HB2  . MET B 2 287 ? 130.889 127.795 85.569  1.00 127.67 ? 306 MET B HB2  1 
ATOM 16416 H HB3  . MET B 2 287 ? 129.538 128.443 85.052  1.00 127.68 ? 306 MET B HB3  1 
ATOM 16417 H HG2  . MET B 2 287 ? 128.578 128.186 87.125  1.00 128.67 ? 306 MET B HG2  1 
ATOM 16418 H HG3  . MET B 2 287 ? 129.870 127.425 87.656  1.00 127.97 ? 306 MET B HG3  1 
ATOM 16419 H HE1  . MET B 2 287 ? 129.570 131.711 86.796  1.00 129.17 ? 306 MET B HE1  1 
ATOM 16420 H HE2  . MET B 2 287 ? 129.889 130.723 85.593  1.00 129.11 ? 306 MET B HE2  1 
ATOM 16421 H HE3  . MET B 2 287 ? 128.526 130.583 86.400  1.00 129.14 ? 306 MET B HE3  1 
ATOM 16422 N N    . ALA B 2 288 ? 129.855 126.615 82.802  1.00 128.99 ? 307 ALA B N    1 
ATOM 16423 C CA   . ALA B 2 288 ? 130.575 126.450 81.550  1.00 130.95 ? 307 ALA B CA   1 
ATOM 16424 C C    . ALA B 2 288 ? 130.707 127.816 80.903  1.00 129.29 ? 307 ALA B C    1 
ATOM 16425 O O    . ALA B 2 288 ? 129.717 128.542 80.783  1.00 139.85 ? 307 ALA B O    1 
ATOM 16426 C CB   . ALA B 2 288 ? 129.855 125.478 80.610  1.00 134.32 ? 307 ALA B CB   1 
ATOM 16427 H H    . ALA B 2 288 ? 129.194 127.162 82.749  1.00 133.21 ? 307 ALA B H    1 
ATOM 16428 H HA   . ALA B 2 288 ? 131.465 126.104 81.727  1.00 133.09 ? 307 ALA B HA   1 
ATOM 16429 H HB1  . ALA B 2 288 ? 130.349 125.420 79.777  1.00 132.99 ? 307 ALA B HB1  1 
ATOM 16430 H HB2  . ALA B 2 288 ? 128.958 125.808 80.442  1.00 133.42 ? 307 ALA B HB2  1 
ATOM 16431 H HB3  . ALA B 2 288 ? 129.813 124.606 81.032  1.00 133.55 ? 307 ALA B HB3  1 
ATOM 16432 N N    . LEU B 2 289 ? 131.916 128.158 80.484  1.00 122.21 ? 308 LEU B N    1 
ATOM 16433 C CA   . LEU B 2 289 ? 132.208 129.460 79.906  1.00 121.94 ? 308 LEU B CA   1 
ATOM 16434 C C    . LEU B 2 289 ? 132.841 129.277 78.530  1.00 127.22 ? 308 LEU B C    1 
ATOM 16435 O O    . LEU B 2 289 ? 132.885 128.174 77.983  1.00 133.01 ? 308 LEU B O    1 
ATOM 16436 C CB   . LEU B 2 289 ? 133.118 130.262 80.836  1.00 118.67 ? 308 LEU B CB   1 
ATOM 16437 C CG   . LEU B 2 289 ? 132.796 130.169 82.326  1.00 122.97 ? 308 LEU B CG   1 
ATOM 16438 C CD1  . LEU B 2 289 ? 133.854 130.884 83.130  1.00 126.83 ? 308 LEU B CD1  1 
ATOM 16439 C CD2  . LEU B 2 289 ? 131.430 130.746 82.624  1.00 130.22 ? 308 LEU B CD2  1 
ATOM 16440 H H    . LEU B 2 289 ? 132.601 127.639 80.525  1.00 128.05 ? 308 LEU B H    1 
ATOM 16441 H HA   . LEU B 2 289 ? 131.381 129.954 79.794  1.00 127.57 ? 308 LEU B HA   1 
ATOM 16442 H HB2  . LEU B 2 289 ? 134.027 129.948 80.718  1.00 126.37 ? 308 LEU B HB2  1 
ATOM 16443 H HB3  . LEU B 2 289 ? 133.065 131.199 80.585  1.00 126.23 ? 308 LEU B HB3  1 
ATOM 16444 H HG   . LEU B 2 289 ? 132.796 129.237 82.596  1.00 127.02 ? 308 LEU B HG   1 
ATOM 16445 H HD11 . LEU B 2 289 ? 133.668 130.763 84.074  1.00 127.45 ? 308 LEU B HD11 1 
ATOM 16446 H HD12 . LEU B 2 289 ? 133.836 131.828 82.907  1.00 126.67 ? 308 LEU B HD12 1 
ATOM 16447 H HD13 . LEU B 2 289 ? 134.720 130.508 82.911  1.00 127.83 ? 308 LEU B HD13 1 
ATOM 16448 H HD21 . LEU B 2 289 ? 130.759 130.249 82.133  1.00 128.36 ? 308 LEU B HD21 1 
ATOM 16449 H HD22 . LEU B 2 289 ? 131.261 130.678 83.577  1.00 127.73 ? 308 LEU B HD22 1 
ATOM 16450 H HD23 . LEU B 2 289 ? 131.417 131.677 82.353  1.00 128.22 ? 308 LEU B HD23 1 
ATOM 16451 N N    . THR B 2 290 ? 133.329 130.380 77.973  1.00 142.71 ? 309 THR B N    1 
ATOM 16452 C CA   . THR B 2 290 ? 133.978 130.395 76.673  1.00 145.41 ? 309 THR B CA   1 
ATOM 16453 C C    . THR B 2 290 ? 135.472 130.626 76.849  1.00 145.71 ? 309 THR B C    1 
ATOM 16454 O O    . THR B 2 290 ? 135.905 131.327 77.769  1.00 143.88 ? 309 THR B O    1 
ATOM 16455 C CB   . THR B 2 290 ? 133.388 131.482 75.774  1.00 146.70 ? 309 THR B CB   1 
ATOM 16456 O OG1  . THR B 2 290 ? 133.393 132.734 76.470  1.00 147.87 ? 309 THR B OG1  1 
ATOM 16457 C CG2  . THR B 2 290 ? 131.968 131.128 75.377  1.00 142.72 ? 309 THR B CG2  1 
ATOM 16458 H H    . THR B 2 290 ? 133.294 131.153 78.344  1.00 142.83 ? 309 THR B H    1 
ATOM 16459 H HA   . THR B 2 290 ? 133.850 129.537 76.238  1.00 143.17 ? 309 THR B HA   1 
ATOM 16460 H HB   . THR B 2 290 ? 133.921 131.557 74.967  1.00 143.78 ? 309 THR B HB   1 
ATOM 16461 H HG1  . THR B 2 290 ? 134.170 132.913 76.732  1.00 143.89 ? 309 THR B HG1  1 
ATOM 16462 H HG21 . THR B 2 290 ? 131.610 131.810 74.787  1.00 143.47 ? 309 THR B HG21 1 
ATOM 16463 H HG22 . THR B 2 290 ? 131.956 130.275 74.916  1.00 142.86 ? 309 THR B HG22 1 
ATOM 16464 H HG23 . THR B 2 290 ? 131.407 131.068 76.168  1.00 143.09 ? 309 THR B HG23 1 
ATOM 16465 N N    . ILE B 2 291 ? 136.260 130.030 75.956  1.00 147.73 ? 310 ILE B N    1 
ATOM 16466 C CA   . ILE B 2 291 ? 137.701 130.247 76.004  1.00 146.34 ? 310 ILE B CA   1 
ATOM 16467 C C    . ILE B 2 291 ? 138.052 131.675 75.612  1.00 146.76 ? 310 ILE B C    1 
ATOM 16468 O O    . ILE B 2 291 ? 139.045 132.231 76.093  1.00 145.76 ? 310 ILE B O    1 
ATOM 16469 C CB   . ILE B 2 291 ? 138.411 129.221 75.104  1.00 146.91 ? 310 ILE B CB   1 
ATOM 16470 C CG1  . ILE B 2 291 ? 139.889 129.120 75.475  1.00 146.53 ? 310 ILE B CG1  1 
ATOM 16471 C CG2  . ILE B 2 291 ? 138.256 129.594 73.640  1.00 146.34 ? 310 ILE B CG2  1 
ATOM 16472 C CD1  . ILE B 2 291 ? 140.584 127.914 74.874  1.00 148.63 ? 310 ILE B CD1  1 
ATOM 16473 H H    . ILE B 2 291 ? 135.993 129.511 75.326  1.00 145.73 ? 310 ILE B H    1 
ATOM 16474 H HA   . ILE B 2 291 ? 138.007 130.107 76.914  1.00 144.76 ? 310 ILE B HA   1 
ATOM 16475 H HB   . ILE B 2 291 ? 138.001 128.353 75.245  1.00 145.30 ? 310 ILE B HB   1 
ATOM 16476 H HG12 . ILE B 2 291 ? 140.343 129.916 75.161  1.00 145.44 ? 310 ILE B HG12 1 
ATOM 16477 H HG13 . ILE B 2 291 ? 139.966 129.055 76.438  1.00 144.84 ? 310 ILE B HG13 1 
ATOM 16478 H HG21 . ILE B 2 291 ? 138.475 128.820 73.095  1.00 145.42 ? 310 ILE B HG21 1 
ATOM 16479 H HG22 . ILE B 2 291 ? 137.340 129.864 73.477  1.00 145.58 ? 310 ILE B HG22 1 
ATOM 16480 H HG23 . ILE B 2 291 ? 138.860 130.324 73.432  1.00 145.56 ? 310 ILE B HG23 1 
ATOM 16481 H HD11 . ILE B 2 291 ? 140.143 127.107 75.182  1.00 145.69 ? 310 ILE B HD11 1 
ATOM 16482 H HD12 . ILE B 2 291 ? 141.513 127.910 75.152  1.00 145.90 ? 310 ILE B HD12 1 
ATOM 16483 H HD13 . ILE B 2 291 ? 140.530 127.969 73.906  1.00 145.86 ? 310 ILE B HD13 1 
ATOM 16484 N N    . ASP B 2 292 ? 137.257 132.293 74.738  1.00 153.29 ? 311 ASP B N    1 
ATOM 16485 C CA   . ASP B 2 292 ? 137.539 133.658 74.313  1.00 153.47 ? 311 ASP B CA   1 
ATOM 16486 C C    . ASP B 2 292 ? 137.345 134.662 75.439  1.00 152.71 ? 311 ASP B C    1 
ATOM 16487 O O    . ASP B 2 292 ? 138.134 135.605 75.566  1.00 152.97 ? 311 ASP B O    1 
ATOM 16488 C CB   . ASP B 2 292 ? 136.649 134.026 73.128  1.00 155.23 ? 311 ASP B CB   1 
ATOM 16489 C CG   . ASP B 2 292 ? 135.175 133.824 73.416  1.00 159.70 ? 311 ASP B CG   1 
ATOM 16490 O OD1  . ASP B 2 292 ? 134.719 134.153 74.529  1.00 161.59 ? 311 ASP B OD1  1 
ATOM 16491 O OD2  . ASP B 2 292 ? 134.456 133.355 72.515  1.00 160.46 ? 311 ASP B OD2  1 
ATOM 16492 H H    . ASP B 2 292 ? 136.565 131.944 74.369  1.00 153.57 ? 311 ASP B H    1 
ATOM 16493 H HA   . ASP B 2 292 ? 138.460 133.710 74.015  1.00 153.72 ? 311 ASP B HA   1 
ATOM 16494 H HB2  . ASP B 2 292 ? 136.789 134.954 72.883  1.00 154.10 ? 311 ASP B HB2  1 
ATOM 16495 H HB3  . ASP B 2 292 ? 136.878 133.446 72.389  1.00 154.17 ? 311 ASP B HB3  1 
ATOM 16496 N N    . GLY B 2 293 ? 136.307 134.488 76.246  1.00 146.39 ? 312 GLY B N    1 
ATOM 16497 C CA   . GLY B 2 293 ? 136.016 135.418 77.311  1.00 144.05 ? 312 GLY B CA   1 
ATOM 16498 C C    . GLY B 2 293 ? 135.185 134.769 78.394  1.00 148.60 ? 312 GLY B C    1 
ATOM 16499 O O    . GLY B 2 293 ? 134.904 133.569 78.357  1.00 147.76 ? 312 GLY B O    1 
ATOM 16500 H H    . GLY B 2 293 ? 135.748 133.839 76.178  1.00 146.93 ? 312 GLY B H    1 
ATOM 16501 H HA2  . GLY B 2 293 ? 136.845 135.732 77.704  1.00 145.46 ? 312 GLY B HA2  1 
ATOM 16502 H HA3  . GLY B 2 293 ? 135.527 136.177 76.957  1.00 145.69 ? 312 GLY B HA3  1 
ATOM 16503 N N    . GLY B 2 294 ? 134.779 135.586 79.359  1.00 149.66 ? 313 GLY B N    1 
ATOM 16504 C CA   . GLY B 2 294 ? 134.025 135.123 80.504  1.00 149.09 ? 313 GLY B CA   1 
ATOM 16505 C C    . GLY B 2 294 ? 132.566 134.844 80.245  1.00 149.87 ? 313 GLY B C    1 
ATOM 16506 O O    . GLY B 2 294 ? 131.828 134.543 81.187  1.00 148.54 ? 313 GLY B O    1 
ATOM 16507 H H    . GLY B 2 294 ? 134.934 136.433 79.367  1.00 146.69 ? 313 GLY B H    1 
ATOM 16508 H HA2  . GLY B 2 294 ? 134.430 134.307 80.834  1.00 146.54 ? 313 GLY B HA2  1 
ATOM 16509 H HA3  . GLY B 2 294 ? 134.081 135.790 81.208  1.00 146.28 ? 313 GLY B HA3  1 
ATOM 16510 N N    . VAL B 2 295 ? 132.120 134.937 78.990  1.00 143.25 ? 314 VAL B N    1 
ATOM 16511 C CA   . VAL B 2 295 ? 130.718 134.697 78.674  1.00 141.70 ? 314 VAL B CA   1 
ATOM 16512 C C    . VAL B 2 295 ? 130.325 133.303 79.136  1.00 142.65 ? 314 VAL B C    1 
ATOM 16513 O O    . VAL B 2 295 ? 131.036 132.321 78.888  1.00 147.69 ? 314 VAL B O    1 
ATOM 16514 C CB   . VAL B 2 295 ? 130.478 134.874 77.167  1.00 142.87 ? 314 VAL B CB   1 
ATOM 16515 C CG1  . VAL B 2 295 ? 129.143 134.261 76.758  1.00 143.72 ? 314 VAL B CG1  1 
ATOM 16516 C CG2  . VAL B 2 295 ? 130.536 136.344 76.792  1.00 144.67 ? 314 VAL B CG2  1 
ATOM 16517 H H    . VAL B 2 295 ? 132.608 135.137 78.310  1.00 142.61 ? 314 VAL B H    1 
ATOM 16518 H HA   . VAL B 2 295 ? 130.169 135.340 79.147  1.00 142.52 ? 314 VAL B HA   1 
ATOM 16519 H HB   . VAL B 2 295 ? 131.180 134.414 76.681  1.00 142.27 ? 314 VAL B HB   1 
ATOM 16520 H HG11 . VAL B 2 295 ? 128.808 134.734 75.982  1.00 142.87 ? 314 VAL B HG11 1 
ATOM 16521 H HG12 . VAL B 2 295 ? 128.513 134.347 77.491  1.00 142.90 ? 314 VAL B HG12 1 
ATOM 16522 H HG13 . VAL B 2 295 ? 129.276 133.325 76.540  1.00 142.55 ? 314 VAL B HG13 1 
ATOM 16523 H HG21 . VAL B 2 295 ? 130.397 136.431 75.836  1.00 142.96 ? 314 VAL B HG21 1 
ATOM 16524 H HG22 . VAL B 2 295 ? 129.838 136.819 77.272  1.00 143.22 ? 314 VAL B HG22 1 
ATOM 16525 H HG23 . VAL B 2 295 ? 131.406 136.698 77.034  1.00 142.53 ? 314 VAL B HG23 1 
ATOM 16526 N N    . THR B 2 296 ? 129.181 133.212 79.808  1.00 126.84 ? 315 THR B N    1 
ATOM 16527 C CA   . THR B 2 296 ? 128.686 131.950 80.339  1.00 127.54 ? 315 THR B CA   1 
ATOM 16528 C C    . THR B 2 296 ? 127.796 131.255 79.318  1.00 125.31 ? 315 THR B C    1 
ATOM 16529 O O    . THR B 2 296 ? 126.980 131.895 78.649  1.00 130.53 ? 315 THR B O    1 
ATOM 16530 C CB   . THR B 2 296 ? 127.902 132.182 81.631  1.00 124.85 ? 315 THR B CB   1 
ATOM 16531 O OG1  . THR B 2 296 ? 128.700 132.940 82.547  1.00 125.62 ? 315 THR B OG1  1 
ATOM 16532 C CG2  . THR B 2 296 ? 127.520 130.858 82.271  1.00 119.93 ? 315 THR B CG2  1 
ATOM 16533 H H    . THR B 2 296 ? 128.665 133.880 79.970  1.00 127.17 ? 315 THR B H    1 
ATOM 16534 H HA   . THR B 2 296 ? 129.435 131.367 80.536  1.00 128.33 ? 315 THR B HA   1 
ATOM 16535 H HB   . THR B 2 296 ? 127.089 132.672 81.430  1.00 127.04 ? 315 THR B HB   1 
ATOM 16536 H HG1  . THR B 2 296 ? 128.273 133.072 83.258  1.00 126.77 ? 315 THR B HG1  1 
ATOM 16537 H HG21 . THR B 2 296 ? 127.145 131.015 83.151  1.00 125.89 ? 315 THR B HG21 1 
ATOM 16538 H HG22 . THR B 2 296 ? 126.862 130.401 81.725  1.00 125.17 ? 315 THR B HG22 1 
ATOM 16539 H HG23 . THR B 2 296 ? 128.305 130.296 82.359  1.00 126.93 ? 315 THR B HG23 1 
ATOM 16540 N N    . LEU B 2 297 ? 127.959 129.939 79.202  1.00 136.72 ? 316 LEU B N    1 
ATOM 16541 C CA   . LEU B 2 297 ? 127.113 129.129 78.334  1.00 138.84 ? 316 LEU B CA   1 
ATOM 16542 C C    . LEU B 2 297 ? 125.944 128.513 79.094  1.00 139.53 ? 316 LEU B C    1 
ATOM 16543 O O    . LEU B 2 297 ? 124.807 128.536 78.614  1.00 142.54 ? 316 LEU B O    1 
ATOM 16544 C CB   . LEU B 2 297 ? 127.943 128.026 77.672  1.00 139.27 ? 316 LEU B CB   1 
ATOM 16545 C CG   . LEU B 2 297 ? 129.145 128.461 76.832  1.00 142.23 ? 316 LEU B CG   1 
ATOM 16546 C CD1  . LEU B 2 297 ? 129.495 127.384 75.820  1.00 141.70 ? 316 LEU B CD1  1 
ATOM 16547 C CD2  . LEU B 2 297 ? 128.881 129.781 76.129  1.00 137.97 ? 316 LEU B CD2  1 
ATOM 16548 H H    . LEU B 2 297 ? 128.559 129.488 79.622  1.00 138.37 ? 316 LEU B H    1 
ATOM 16549 H HA   . LEU B 2 297 ? 126.741 129.692 77.638  1.00 138.49 ? 316 LEU B HA   1 
ATOM 16550 H HB2  . LEU B 2 297 ? 128.279 127.442 78.370  1.00 138.11 ? 316 LEU B HB2  1 
ATOM 16551 H HB3  . LEU B 2 297 ? 127.356 127.519 77.088  1.00 138.54 ? 316 LEU B HB3  1 
ATOM 16552 H HG   . LEU B 2 297 ? 129.910 128.582 77.416  1.00 138.63 ? 316 LEU B HG   1 
ATOM 16553 H HD11 . LEU B 2 297 ? 129.680 126.557 76.291  1.00 138.50 ? 316 LEU B HD11 1 
ATOM 16554 H HD12 . LEU B 2 297 ? 128.745 127.262 75.218  1.00 139.09 ? 316 LEU B HD12 1 
ATOM 16555 H HD13 . LEU B 2 297 ? 130.278 127.664 75.320  1.00 139.02 ? 316 LEU B HD13 1 
ATOM 16556 H HD21 . LEU B 2 297 ? 129.547 129.906 75.436  1.00 138.58 ? 316 LEU B HD21 1 
ATOM 16557 H HD22 . LEU B 2 297 ? 127.996 129.755 75.733  1.00 138.37 ? 316 LEU B HD22 1 
ATOM 16558 H HD23 . LEU B 2 297 ? 128.933 130.502 76.776  1.00 137.88 ? 316 LEU B HD23 1 
ATOM 16559 N N    . TRP B 2 298 ? 126.207 127.955 80.271  1.00 138.21 ? 317 TRP B N    1 
ATOM 16560 C CA   . TRP B 2 298 ? 125.153 127.426 81.123  1.00 138.58 ? 317 TRP B CA   1 
ATOM 16561 C C    . TRP B 2 298 ? 125.660 127.377 82.553  1.00 135.51 ? 317 TRP B C    1 
ATOM 16562 O O    . TRP B 2 298 ? 126.863 127.453 82.808  1.00 141.17 ? 317 TRP B O    1 
ATOM 16563 C CB   . TRP B 2 298 ? 124.690 126.042 80.656  1.00 138.95 ? 317 TRP B CB   1 
ATOM 16564 C CG   . TRP B 2 298 ? 125.768 125.002 80.635  1.00 137.29 ? 317 TRP B CG   1 
ATOM 16565 C CD1  . TRP B 2 298 ? 126.435 124.543 79.538  1.00 136.57 ? 317 TRP B CD1  1 
ATOM 16566 C CD2  . TRP B 2 298 ? 126.306 124.291 81.756  1.00 139.61 ? 317 TRP B CD2  1 
ATOM 16567 N NE1  . TRP B 2 298 ? 127.351 123.590 79.904  1.00 142.33 ? 317 TRP B NE1  1 
ATOM 16568 C CE2  . TRP B 2 298 ? 127.293 123.418 81.262  1.00 140.86 ? 317 TRP B CE2  1 
ATOM 16569 C CE3  . TRP B 2 298 ? 126.050 124.309 83.129  1.00 139.80 ? 317 TRP B CE3  1 
ATOM 16570 C CZ2  . TRP B 2 298 ? 128.022 122.573 82.090  1.00 139.50 ? 317 TRP B CZ2  1 
ATOM 16571 C CZ3  . TRP B 2 298 ? 126.776 123.469 83.949  1.00 137.29 ? 317 TRP B CZ3  1 
ATOM 16572 C CH2  . TRP B 2 298 ? 127.749 122.613 83.428  1.00 137.36 ? 317 TRP B CH2  1 
ATOM 16573 H H    . TRP B 2 298 ? 126.997 127.870 80.600  1.00 138.75 ? 317 TRP B H    1 
ATOM 16574 H HA   . TRP B 2 298 ? 124.390 128.025 81.093  1.00 139.08 ? 317 TRP B HA   1 
ATOM 16575 H HB2  . TRP B 2 298 ? 123.992 125.730 81.253  1.00 138.88 ? 317 TRP B HB2  1 
ATOM 16576 H HB3  . TRP B 2 298 ? 124.338 126.120 79.754  1.00 139.24 ? 317 TRP B HB3  1 
ATOM 16577 H HD1  . TRP B 2 298 ? 126.287 124.831 78.666  1.00 138.13 ? 317 TRP B HD1  1 
ATOM 16578 H HE1  . TRP B 2 298 ? 127.878 123.171 79.369  1.00 139.41 ? 317 TRP B HE1  1 
ATOM 16579 H HE3  . TRP B 2 298 ? 125.403 124.875 83.484  1.00 139.00 ? 317 TRP B HE3  1 
ATOM 16580 H HZ2  . TRP B 2 298 ? 128.671 122.003 81.747  1.00 138.93 ? 317 TRP B HZ2  1 
ATOM 16581 H HZ3  . TRP B 2 298 ? 126.614 123.471 84.865  1.00 138.50 ? 317 TRP B HZ3  1 
ATOM 16582 H HH2  . TRP B 2 298 ? 128.222 122.058 84.005  1.00 138.63 ? 317 TRP B HH2  1 
ATOM 16583 N N    . THR B 2 299 ? 124.720 127.257 83.488  1.00 126.70 ? 318 THR B N    1 
ATOM 16584 C CA   . THR B 2 299 ? 125.044 127.198 84.906  1.00 129.89 ? 318 THR B CA   1 
ATOM 16585 C C    . THR B 2 299 ? 124.125 126.201 85.590  1.00 132.40 ? 318 THR B C    1 
ATOM 16586 O O    . THR B 2 299 ? 122.912 126.215 85.366  1.00 138.43 ? 318 THR B O    1 
ATOM 16587 C CB   . THR B 2 299 ? 124.907 128.574 85.563  1.00 129.98 ? 318 THR B CB   1 
ATOM 16588 O OG1  . THR B 2 299 ? 125.846 129.482 84.974  1.00 131.93 ? 318 THR B OG1  1 
ATOM 16589 C CG2  . THR B 2 299 ? 125.163 128.482 87.057  1.00 128.52 ? 318 THR B CG2  1 
ATOM 16590 H H    . THR B 2 299 ? 123.878 127.207 83.322  1.00 131.26 ? 318 THR B H    1 
ATOM 16591 H HA   . THR B 2 299 ? 125.960 126.895 85.016  1.00 132.02 ? 318 THR B HA   1 
ATOM 16592 H HB   . THR B 2 299 ? 124.007 128.908 85.426  1.00 131.41 ? 318 THR B HB   1 
ATOM 16593 H HG1  . THR B 2 299 ? 125.701 129.550 84.150  1.00 131.32 ? 318 THR B HG1  1 
ATOM 16594 H HG21 . THR B 2 299 ? 125.311 129.369 87.421  1.00 131.06 ? 318 THR B HG21 1 
ATOM 16595 H HG22 . THR B 2 299 ? 124.399 128.084 87.504  1.00 130.48 ? 318 THR B HG22 1 
ATOM 16596 H HG23 . THR B 2 299 ? 125.948 127.939 87.227  1.00 131.41 ? 318 THR B HG23 1 
ATOM 16597 N N    . GLN B 2 300 ? 124.708 125.340 86.418  1.00 140.97 ? 319 GLN B N    1 
ATOM 16598 C CA   . GLN B 2 300 ? 123.972 124.362 87.211  1.00 139.97 ? 319 GLN B CA   1 
ATOM 16599 C C    . GLN B 2 300 ? 124.119 124.761 88.672  1.00 142.35 ? 319 GLN B C    1 
ATOM 16600 O O    . GLN B 2 300 ? 125.209 124.656 89.243  1.00 145.42 ? 319 GLN B O    1 
ATOM 16601 C CB   . GLN B 2 300 ? 124.498 122.951 86.958  1.00 142.40 ? 319 GLN B CB   1 
ATOM 16602 C CG   . GLN B 2 300 ? 123.804 121.871 87.764  1.00 145.81 ? 319 GLN B CG   1 
ATOM 16603 C CD   . GLN B 2 300 ? 122.453 121.508 87.192  1.00 147.82 ? 319 GLN B CD   1 
ATOM 16604 O OE1  . GLN B 2 300 ? 121.415 121.882 87.736  1.00 146.20 ? 319 GLN B OE1  1 
ATOM 16605 N NE2  . GLN B 2 300 ? 122.457 120.782 86.079  1.00 149.13 ? 319 GLN B NE2  1 
ATOM 16606 H H    . GLN B 2 300 ? 125.558 125.305 86.543  1.00 143.19 ? 319 GLN B H    1 
ATOM 16607 H HA   . GLN B 2 300 ? 123.031 124.388 86.975  1.00 142.97 ? 319 GLN B HA   1 
ATOM 16608 H HB2  . GLN B 2 300 ? 124.381 122.739 86.019  1.00 142.92 ? 319 GLN B HB2  1 
ATOM 16609 H HB3  . GLN B 2 300 ? 125.440 122.926 87.185  1.00 143.51 ? 319 GLN B HB3  1 
ATOM 16610 H HG2  . GLN B 2 300 ? 124.354 121.072 87.758  1.00 144.15 ? 319 GLN B HG2  1 
ATOM 16611 H HG3  . GLN B 2 300 ? 123.672 122.175 88.675  1.00 143.54 ? 319 GLN B HG3  1 
ATOM 16612 H HE21 . GLN B 2 300 ? 123.203 120.542 85.727  1.00 144.15 ? 319 GLN B HE21 1 
ATOM 16613 H HE22 . GLN B 2 300 ? 121.714 120.551 85.714  1.00 144.15 ? 319 GLN B HE22 1 
ATOM 16614 N N    . SER B 2 301 ? 123.022 125.213 89.274  1.00 141.35 ? 320 SER B N    1 
ATOM 16615 C CA   . SER B 2 301 ? 123.020 125.735 90.634  1.00 143.57 ? 320 SER B CA   1 
ATOM 16616 C C    . SER B 2 301 ? 122.213 124.859 91.587  1.00 141.71 ? 320 SER B C    1 
ATOM 16617 O O    . SER B 2 301 ? 121.713 125.341 92.605  1.00 143.92 ? 320 SER B O    1 
ATOM 16618 C CB   . SER B 2 301 ? 122.478 127.164 90.638  1.00 144.32 ? 320 SER B CB   1 
ATOM 16619 O OG   . SER B 2 301 ? 122.414 127.688 91.951  1.00 146.25 ? 320 SER B OG   1 
ATOM 16620 H H    . SER B 2 301 ? 122.247 125.228 88.903  1.00 141.76 ? 320 SER B H    1 
ATOM 16621 H HA   . SER B 2 301 ? 123.932 125.765 90.961  1.00 141.95 ? 320 SER B HA   1 
ATOM 16622 H HB2  . SER B 2 301 ? 123.065 127.723 90.106  1.00 141.48 ? 320 SER B HB2  1 
ATOM 16623 H HB3  . SER B 2 301 ? 121.587 127.163 90.257  1.00 142.28 ? 320 SER B HB3  1 
ATOM 16624 H HG   . SER B 2 301 ? 121.830 127.280 92.395  1.00 142.78 ? 320 SER B HG   1 
ATOM 16625 N N    . ASP B 2 302 ? 122.080 123.575 91.275  1.00 140.61 ? 321 ASP B N    1 
ATOM 16626 C CA   . ASP B 2 302 ? 121.280 122.667 92.086  1.00 143.51 ? 321 ASP B CA   1 
ATOM 16627 C C    . ASP B 2 302 ? 122.074 121.986 93.193  1.00 147.42 ? 321 ASP B C    1 
ATOM 16628 O O    . ASP B 2 302 ? 121.482 121.249 93.987  1.00 149.28 ? 321 ASP B O    1 
ATOM 16629 C CB   . ASP B 2 302 ? 120.646 121.596 91.193  1.00 143.44 ? 321 ASP B CB   1 
ATOM 16630 C CG   . ASP B 2 302 ? 119.390 122.083 90.503  1.00 150.11 ? 321 ASP B CG   1 
ATOM 16631 O OD1  . ASP B 2 302 ? 118.572 122.760 91.159  1.00 153.50 ? 321 ASP B OD1  1 
ATOM 16632 O OD2  . ASP B 2 302 ? 119.220 121.789 89.301  1.00 149.35 ? 321 ASP B OD2  1 
ATOM 16633 H H    . ASP B 2 302 ? 122.447 123.201 90.593  1.00 144.49 ? 321 ASP B H    1 
ATOM 16634 H HA   . ASP B 2 302 ? 120.563 123.169 92.503  1.00 145.43 ? 321 ASP B HA   1 
ATOM 16635 H HB2  . ASP B 2 302 ? 121.284 121.338 90.509  1.00 144.66 ? 321 ASP B HB2  1 
ATOM 16636 H HB3  . ASP B 2 302 ? 120.413 120.828 91.737  1.00 145.03 ? 321 ASP B HB3  1 
ATOM 16637 N N    . LEU B 2 303 ? 123.385 122.211 93.273  1.00 140.05 ? 322 LEU B N    1 
ATOM 16638 C CA   . LEU B 2 303 ? 124.246 121.513 94.221  1.00 134.34 ? 322 LEU B CA   1 
ATOM 16639 C C    . LEU B 2 303 ? 124.985 122.479 95.141  1.00 132.55 ? 322 LEU B C    1 
ATOM 16640 O O    . LEU B 2 303 ? 126.095 122.189 95.587  1.00 137.79 ? 322 LEU B O    1 
ATOM 16641 C CB   . LEU B 2 303 ? 125.242 120.620 93.482  1.00 129.55 ? 322 LEU B CB   1 
ATOM 16642 C CG   . LEU B 2 303 ? 124.627 119.458 92.707  1.00 132.58 ? 322 LEU B CG   1 
ATOM 16643 C CD1  . LEU B 2 303 ? 125.581 118.963 91.638  1.00 135.94 ? 322 LEU B CD1  1 
ATOM 16644 C CD2  . LEU B 2 303 ? 124.257 118.336 93.656  1.00 132.63 ? 322 LEU B CD2  1 
ATOM 16645 H H    . LEU B 2 303 ? 123.807 122.775 92.779  1.00 135.23 ? 322 LEU B H    1 
ATOM 16646 H HA   . LEU B 2 303 ? 123.697 120.939 94.779  1.00 134.70 ? 322 LEU B HA   1 
ATOM 16647 H HB2  . LEU B 2 303 ? 125.731 121.167 92.848  1.00 134.13 ? 322 LEU B HB2  1 
ATOM 16648 H HB3  . LEU B 2 303 ? 125.858 120.245 94.129  1.00 133.88 ? 322 LEU B HB3  1 
ATOM 16649 H HG   . LEU B 2 303 ? 123.816 119.762 92.270  1.00 134.82 ? 322 LEU B HG   1 
ATOM 16650 H HD11 . LEU B 2 303 ? 125.683 119.651 90.962  1.00 134.94 ? 322 LEU B HD11 1 
ATOM 16651 H HD12 . LEU B 2 303 ? 125.217 118.158 91.240  1.00 134.43 ? 322 LEU B HD12 1 
ATOM 16652 H HD13 . LEU B 2 303 ? 126.439 118.771 92.048  1.00 134.79 ? 322 LEU B HD13 1 
ATOM 16653 H HD21 . LEU B 2 303 ? 123.611 118.666 94.300  1.00 134.12 ? 322 LEU B HD21 1 
ATOM 16654 H HD22 . LEU B 2 303 ? 125.058 118.034 94.115  1.00 134.14 ? 322 LEU B HD22 1 
ATOM 16655 H HD23 . LEU B 2 303 ? 123.872 117.605 93.147  1.00 134.84 ? 322 LEU B HD23 1 
ATOM 16656 N N    . LEU B 2 304 ? 124.383 123.623 95.446  1.00 123.61 ? 323 LEU B N    1 
ATOM 16657 C CA   . LEU B 2 304 ? 125.064 124.611 96.271  1.00 124.85 ? 323 LEU B CA   1 
ATOM 16658 C C    . LEU B 2 304 ? 125.384 124.047 97.646  1.00 123.26 ? 323 LEU B C    1 
ATOM 16659 O O    . LEU B 2 304 ? 124.580 123.337 98.252  1.00 130.44 ? 323 LEU B O    1 
ATOM 16660 C CB   . LEU B 2 304 ? 124.210 125.869 96.414  1.00 127.30 ? 323 LEU B CB   1 
ATOM 16661 C CG   . LEU B 2 304 ? 124.525 126.963 95.399  1.00 132.89 ? 323 LEU B CG   1 
ATOM 16662 C CD1  . LEU B 2 304 ? 123.961 126.599 94.047  1.00 131.63 ? 323 LEU B CD1  1 
ATOM 16663 C CD2  . LEU B 2 304 ? 123.981 128.298 95.870  1.00 132.09 ? 323 LEU B CD2  1 
ATOM 16664 H H    . LEU B 2 304 ? 123.593 123.848 95.192  1.00 129.83 ? 323 LEU B H    1 
ATOM 16665 H HA   . LEU B 2 304 ? 125.898 124.858 95.843  1.00 130.84 ? 323 LEU B HA   1 
ATOM 16666 H HB2  . LEU B 2 304 ? 123.277 125.626 96.306  1.00 130.16 ? 323 LEU B HB2  1 
ATOM 16667 H HB3  . LEU B 2 304 ? 124.351 126.238 97.300  1.00 129.50 ? 323 LEU B HB3  1 
ATOM 16668 H HG   . LEU B 2 304 ? 125.488 127.047 95.311  1.00 130.98 ? 323 LEU B HG   1 
ATOM 16669 H HD11 . LEU B 2 304 ? 124.225 125.692 93.826  1.00 130.33 ? 323 LEU B HD11 1 
ATOM 16670 H HD12 . LEU B 2 304 ? 122.995 126.663 94.089  1.00 131.39 ? 323 LEU B HD12 1 
ATOM 16671 H HD13 . LEU B 2 304 ? 124.308 127.217 93.385  1.00 130.58 ? 323 LEU B HD13 1 
ATOM 16672 H HD21 . LEU B 2 304 ? 124.394 128.526 96.719  1.00 130.16 ? 323 LEU B HD21 1 
ATOM 16673 H HD22 . LEU B 2 304 ? 124.191 128.976 95.208  1.00 130.04 ? 323 LEU B HD22 1 
ATOM 16674 H HD23 . LEU B 2 304 ? 123.019 128.226 95.978  1.00 131.03 ? 323 LEU B HD23 1 
ATOM 16675 N N    . HIS B 2 305 ? 126.577 124.370 98.138  1.00 131.35 ? 324 HIS B N    1 
ATOM 16676 C CA   . HIS B 2 305 ? 127.012 123.999 99.480  1.00 133.11 ? 324 HIS B CA   1 
ATOM 16677 C C    . HIS B 2 305 ? 127.035 122.492 99.692  1.00 133.66 ? 324 HIS B C    1 
ATOM 16678 O O    . HIS B 2 305 ? 126.985 122.022 100.832 1.00 134.22 ? 324 HIS B O    1 
ATOM 16679 C CB   . HIS B 2 305 ? 126.136 124.676 100.533 1.00 131.97 ? 324 HIS B CB   1 
ATOM 16680 C CG   . HIS B 2 305 ? 126.203 126.169 100.491 1.00 135.80 ? 324 HIS B CG   1 
ATOM 16681 N ND1  . HIS B 2 305 ? 125.501 126.917 99.572  1.00 133.79 ? 324 HIS B ND1  1 
ATOM 16682 C CD2  . HIS B 2 305 ? 126.898 127.053 101.244 1.00 136.92 ? 324 HIS B CD2  1 
ATOM 16683 C CE1  . HIS B 2 305 ? 125.754 128.198 99.765  1.00 136.18 ? 324 HIS B CE1  1 
ATOM 16684 N NE2  . HIS B 2 305 ? 126.599 128.308 100.774 1.00 141.04 ? 324 HIS B NE2  1 
ATOM 16685 H H    . HIS B 2 305 ? 127.167 124.816 97.701  1.00 135.50 ? 324 HIS B H    1 
ATOM 16686 H HA   . HIS B 2 305 ? 127.918 124.323 99.607  1.00 135.74 ? 324 HIS B HA   1 
ATOM 16687 H HB2  . HIS B 2 305 ? 125.214 124.416 100.388 1.00 135.78 ? 324 HIS B HB2  1 
ATOM 16688 H HB3  . HIS B 2 305 ? 126.425 124.390 101.414 1.00 135.20 ? 324 HIS B HB3  1 
ATOM 16689 H HD2  . HIS B 2 305 ? 127.468 126.848 101.951 1.00 135.63 ? 324 HIS B HD2  1 
ATOM 16690 H HE1  . HIS B 2 305 ? 125.399 128.903 99.274  1.00 135.20 ? 324 HIS B HE1  1 
ATOM 16691 H HE2  . HIS B 2 305 ? 126.911 129.046 101.086 1.00 136.39 ? 324 HIS B HE2  1 
ATOM 16692 N N    . ARG B 2 306 ? 127.112 121.718 98.612  1.00 132.33 ? 325 ARG B N    1 
ATOM 16693 C CA   . ARG B 2 306 ? 127.257 120.274 98.716  1.00 127.74 ? 325 ARG B CA   1 
ATOM 16694 C C    . ARG B 2 306 ? 128.702 119.842 98.916  1.00 132.28 ? 325 ARG B C    1 
ATOM 16695 O O    . ARG B 2 306 ? 128.952 118.648 99.107  1.00 136.66 ? 325 ARG B O    1 
ATOM 16696 C CB   . ARG B 2 306 ? 126.706 119.599 97.458  1.00 131.29 ? 325 ARG B CB   1 
ATOM 16697 C CG   . ARG B 2 306 ? 125.244 119.879 97.175  1.00 133.73 ? 325 ARG B CG   1 
ATOM 16698 C CD   . ARG B 2 306 ? 124.359 118.954 97.979  1.00 135.75 ? 325 ARG B CD   1 
ATOM 16699 N NE   . ARG B 2 306 ? 124.346 117.602 97.436  1.00 134.93 ? 325 ARG B NE   1 
ATOM 16700 C CZ   . ARG B 2 306 ? 123.835 116.549 98.059  1.00 136.46 ? 325 ARG B CZ   1 
ATOM 16701 N NH1  . ARG B 2 306 ? 123.280 116.655 99.255  1.00 134.05 ? 325 ARG B NH1  1 
ATOM 16702 N NH2  . ARG B 2 306 ? 123.886 115.360 97.469  1.00 136.62 ? 325 ARG B NH2  1 
ATOM 16703 H H    . ARG B 2 306 ? 127.084 122.009 97.804  1.00 134.60 ? 325 ARG B H    1 
ATOM 16704 H HA   . ARG B 2 306 ? 126.742 119.958 99.474  1.00 133.79 ? 325 ARG B HA   1 
ATOM 16705 H HB2  . ARG B 2 306 ? 127.216 119.907 96.692  1.00 134.15 ? 325 ARG B HB2  1 
ATOM 16706 H HB3  . ARG B 2 306 ? 126.807 118.638 97.551  1.00 134.69 ? 325 ARG B HB3  1 
ATOM 16707 H HG2  . ARG B 2 306 ? 125.034 120.793 97.420  1.00 134.62 ? 325 ARG B HG2  1 
ATOM 16708 H HG3  . ARG B 2 306 ? 125.064 119.731 96.233  1.00 133.84 ? 325 ARG B HG3  1 
ATOM 16709 H HD2  . ARG B 2 306 ? 124.699 118.909 98.884  1.00 134.83 ? 325 ARG B HD2  1 
ATOM 16710 H HD3  . ARG B 2 306 ? 123.451 119.293 97.976  1.00 134.88 ? 325 ARG B HD3  1 
ATOM 16711 H HE   . ARG B 2 306 ? 124.682 117.481 96.654  1.00 134.32 ? 325 ARG B HE   1 
ATOM 16712 H HH11 . ARG B 2 306 ? 123.241 117.418 99.648  1.00 134.62 ? 325 ARG B HH11 1 
ATOM 16713 H HH12 . ARG B 2 306 ? 122.956 115.958 99.640  1.00 134.34 ? 325 ARG B HH12 1 
ATOM 16714 H HH21 . ARG B 2 306 ? 124.245 115.279 96.692  1.00 134.55 ? 325 ARG B HH21 1 
ATOM 16715 H HH22 . ARG B 2 306 ? 123.558 114.669 97.864  1.00 134.53 ? 325 ARG B HH22 1 
ATOM 16716 N N    . LEU B 2 307 ? 129.654 120.774 98.879  1.00 128.21 ? 326 LEU B N    1 
ATOM 16717 C CA   . LEU B 2 307 ? 131.072 120.463 99.028  1.00 124.20 ? 326 LEU B CA   1 
ATOM 16718 C C    . LEU B 2 307 ? 131.525 119.491 97.939  1.00 122.63 ? 326 LEU B C    1 
ATOM 16719 O O    . LEU B 2 307 ? 132.013 118.392 98.206  1.00 127.35 ? 326 LEU B O    1 
ATOM 16720 C CB   . LEU B 2 307 ? 131.362 119.906 100.424 1.00 123.72 ? 326 LEU B CB   1 
ATOM 16721 C CG   . LEU B 2 307 ? 130.886 120.755 101.603 1.00 125.30 ? 326 LEU B CG   1 
ATOM 16722 C CD1  . LEU B 2 307 ? 131.501 120.254 102.895 1.00 126.51 ? 326 LEU B CD1  1 
ATOM 16723 C CD2  . LEU B 2 307 ? 131.220 122.220 101.390 1.00 128.26 ? 326 LEU B CD2  1 
ATOM 16724 H H    . LEU B 2 307 ? 129.498 121.612 98.767  1.00 127.57 ? 326 LEU B H    1 
ATOM 16725 H HA   . LEU B 2 307 ? 131.584 121.280 98.920  1.00 126.34 ? 326 LEU B HA   1 
ATOM 16726 H HB2  . LEU B 2 307 ? 130.932 119.042 100.500 1.00 126.30 ? 326 LEU B HB2  1 
ATOM 16727 H HB3  . LEU B 2 307 ? 132.322 119.796 100.515 1.00 126.42 ? 326 LEU B HB3  1 
ATOM 16728 H HG   . LEU B 2 307 ? 129.922 120.675 101.679 1.00 126.00 ? 326 LEU B HG   1 
ATOM 16729 H HD11 . LEU B 2 307 ? 131.246 119.327 103.026 1.00 126.04 ? 326 LEU B HD11 1 
ATOM 16730 H HD12 . LEU B 2 307 ? 132.466 120.327 102.834 1.00 126.41 ? 326 LEU B HD12 1 
ATOM 16731 H HD13 . LEU B 2 307 ? 131.173 120.795 103.630 1.00 126.76 ? 326 LEU B HD13 1 
ATOM 16732 H HD21 . LEU B 2 307 ? 131.073 122.699 102.220 1.00 126.95 ? 326 LEU B HD21 1 
ATOM 16733 H HD22 . LEU B 2 307 ? 130.645 122.578 100.696 1.00 126.66 ? 326 LEU B HD22 1 
ATOM 16734 H HD23 . LEU B 2 307 ? 132.149 122.296 101.125 1.00 126.56 ? 326 LEU B HD23 1 
ATOM 16735 N N    . LEU B 2 308 ? 131.356 119.923 96.695  1.00 113.80 ? 327 LEU B N    1 
ATOM 16736 C CA   . LEU B 2 308 ? 131.703 119.090 95.559  1.00 118.79 ? 327 LEU B CA   1 
ATOM 16737 C C    . LEU B 2 308 ? 133.217 118.997 95.397  1.00 116.35 ? 327 LEU B C    1 
ATOM 16738 O O    . LEU B 2 308 ? 133.977 119.833 95.891  1.00 121.54 ? 327 LEU B O    1 
ATOM 16739 C CB   . LEU B 2 308 ? 131.082 119.646 94.280  1.00 118.04 ? 327 LEU B CB   1 
ATOM 16740 C CG   . LEU B 2 308 ? 129.559 119.758 94.271  1.00 120.77 ? 327 LEU B CG   1 
ATOM 16741 C CD1  . LEU B 2 308 ? 129.109 120.566 93.070  1.00 122.78 ? 327 LEU B CD1  1 
ATOM 16742 C CD2  . LEU B 2 308 ? 128.899 118.394 94.276  1.00 124.25 ? 327 LEU B CD2  1 
ATOM 16743 H H    . LEU B 2 308 ? 131.040 120.695 96.486  1.00 121.33 ? 327 LEU B H    1 
ATOM 16744 H HA   . LEU B 2 308 ? 131.359 118.195 95.702  1.00 122.36 ? 327 LEU B HA   1 
ATOM 16745 H HB2  . LEU B 2 308 ? 131.438 120.537 94.133  1.00 121.04 ? 327 LEU B HB2  1 
ATOM 16746 H HB3  . LEU B 2 308 ? 131.338 119.072 93.545  1.00 121.16 ? 327 LEU B HB3  1 
ATOM 16747 H HG   . LEU B 2 308 ? 129.274 120.229 95.070  1.00 121.86 ? 327 LEU B HG   1 
ATOM 16748 H HD11 . LEU B 2 308 ? 128.141 120.626 93.076  1.00 122.68 ? 327 LEU B HD11 1 
ATOM 16749 H HD12 . LEU B 2 308 ? 129.408 120.122 92.261  1.00 121.53 ? 327 LEU B HD12 1 
ATOM 16750 H HD13 . LEU B 2 308 ? 129.496 121.453 93.124  1.00 122.00 ? 327 LEU B HD13 1 
ATOM 16751 H HD21 . LEU B 2 308 ? 127.945 118.508 94.412  1.00 122.32 ? 327 LEU B HD21 1 
ATOM 16752 H HD22 . LEU B 2 308 ? 129.273 117.861 94.995  1.00 122.48 ? 327 LEU B HD22 1 
ATOM 16753 H HD23 . LEU B 2 308 ? 129.060 117.961 93.425  1.00 121.58 ? 327 LEU B HD23 1 
ATOM 16754 N N    . THR B 2 309 ? 133.651 117.952 94.698  1.00 109.11 ? 328 THR B N    1 
ATOM 16755 C CA   . THR B 2 309 ? 135.042 117.807 94.311  1.00 107.25 ? 328 THR B CA   1 
ATOM 16756 C C    . THR B 2 309 ? 135.265 118.467 92.954  1.00 114.31 ? 328 THR B C    1 
ATOM 16757 O O    . THR B 2 309 ? 134.341 118.988 92.329  1.00 127.38 ? 328 THR B O    1 
ATOM 16758 C CB   . THR B 2 309 ? 135.437 116.333 94.268  1.00 111.22 ? 328 THR B CB   1 
ATOM 16759 O OG1  . THR B 2 309 ? 134.979 115.750 93.043  1.00 104.21 ? 328 THR B OG1  1 
ATOM 16760 C CG2  . THR B 2 309 ? 134.830 115.583 95.437  1.00 115.64 ? 328 THR B CG2  1 
ATOM 16761 H H    . THR B 2 309 ? 133.147 117.308 94.431  1.00 114.69 ? 328 THR B H    1 
ATOM 16762 H HA   . THR B 2 309 ? 135.606 118.253 94.964  1.00 113.73 ? 328 THR B HA   1 
ATOM 16763 H HB   . THR B 2 309 ? 136.403 116.256 94.322  1.00 114.89 ? 328 THR B HB   1 
ATOM 16764 H HG1  . THR B 2 309 ? 135.465 116.000 92.405  1.00 113.34 ? 328 THR B HG1  1 
ATOM 16765 H HG21 . THR B 2 309 ? 135.251 114.714 95.524  1.00 114.39 ? 328 THR B HG21 1 
ATOM 16766 H HG22 . THR B 2 309 ? 133.879 115.459 95.296  1.00 115.02 ? 328 THR B HG22 1 
ATOM 16767 H HG23 . THR B 2 309 ? 134.967 116.083 96.258  1.00 114.50 ? 328 THR B HG23 1 
ATOM 16768 N N    . SER B 2 310 ? 136.506 118.441 92.482  1.00 107.93 ? 329 SER B N    1 
ATOM 16769 C CA   . SER B 2 310 ? 136.797 118.994 91.173  1.00 107.19 ? 329 SER B CA   1 
ATOM 16770 C C    . SER B 2 310 ? 136.176 118.117 90.087  1.00 110.87 ? 329 SER B C    1 
ATOM 16771 O O    . SER B 2 310 ? 136.055 116.902 90.256  1.00 118.39 ? 329 SER B O    1 
ATOM 16772 C CB   . SER B 2 310 ? 138.302 119.103 90.959  1.00 114.24 ? 329 SER B CB   1 
ATOM 16773 O OG   . SER B 2 310 ? 138.977 117.993 91.520  1.00 123.10 ? 329 SER B OG   1 
ATOM 16774 H H    . SER B 2 310 ? 137.186 118.114 92.895  1.00 113.27 ? 329 SER B H    1 
ATOM 16775 H HA   . SER B 2 310 ? 136.416 119.883 91.120  1.00 112.59 ? 329 SER B HA   1 
ATOM 16776 H HB2  . SER B 2 310 ? 138.483 119.133 90.007  1.00 114.10 ? 329 SER B HB2  1 
ATOM 16777 H HB3  . SER B 2 310 ? 138.623 119.915 91.383  1.00 114.17 ? 329 SER B HB3  1 
ATOM 16778 H HG   . SER B 2 310 ? 139.803 118.065 91.390  1.00 114.80 ? 329 SER B HG   1 
ATOM 16779 N N    . PRO B 2 311 ? 135.766 118.706 88.971  1.00 103.60 ? 330 PRO B N    1 
ATOM 16780 C CA   . PRO B 2 311 ? 135.122 117.923 87.916  1.00 107.46 ? 330 PRO B CA   1 
ATOM 16781 C C    . PRO B 2 311 ? 136.127 117.143 87.083  1.00 111.16 ? 330 PRO B C    1 
ATOM 16782 O O    . PRO B 2 311 ? 137.323 117.434 87.059  1.00 116.33 ? 330 PRO B O    1 
ATOM 16783 C CB   . PRO B 2 311 ? 134.422 118.991 87.072  1.00 107.47 ? 330 PRO B CB   1 
ATOM 16784 C CG   . PRO B 2 311 ? 135.284 120.186 87.219  1.00 108.74 ? 330 PRO B CG   1 
ATOM 16785 C CD   . PRO B 2 311 ? 135.909 120.121 88.590  1.00 106.80 ? 330 PRO B CD   1 
ATOM 16786 H HA   . PRO B 2 311 ? 134.463 117.317 88.291  1.00 110.75 ? 330 PRO B HA   1 
ATOM 16787 H HB2  . PRO B 2 311 ? 134.381 118.704 86.147  1.00 110.76 ? 330 PRO B HB2  1 
ATOM 16788 H HB3  . PRO B 2 311 ? 133.533 119.158 87.424  1.00 110.91 ? 330 PRO B HB3  1 
ATOM 16789 H HG2  . PRO B 2 311 ? 135.973 120.171 86.537  1.00 110.90 ? 330 PRO B HG2  1 
ATOM 16790 H HG3  . PRO B 2 311 ? 134.743 120.986 87.133  1.00 111.90 ? 330 PRO B HG3  1 
ATOM 16791 H HD2  . PRO B 2 311 ? 136.847 120.364 88.545  1.00 111.33 ? 330 PRO B HD2  1 
ATOM 16792 H HD3  . PRO B 2 311 ? 135.425 120.688 89.210  1.00 110.99 ? 330 PRO B HD3  1 
ATOM 16793 N N    . VAL B 2 312 ? 135.610 116.132 86.391  1.00 113.27 ? 331 VAL B N    1 
ATOM 16794 C CA   . VAL B 2 312 ? 136.380 115.356 85.425  1.00 113.89 ? 331 VAL B CA   1 
ATOM 16795 C C    . VAL B 2 312 ? 135.502 115.094 84.212  1.00 115.25 ? 331 VAL B C    1 
ATOM 16796 O O    . VAL B 2 312 ? 134.329 114.731 84.349  1.00 127.49 ? 331 VAL B O    1 
ATOM 16797 C CB   . VAL B 2 312 ? 136.893 114.031 86.023  1.00 119.60 ? 331 VAL B CB   1 
ATOM 16798 C CG1  . VAL B 2 312 ? 138.063 114.290 86.954  1.00 123.05 ? 331 VAL B CG1  1 
ATOM 16799 C CG2  . VAL B 2 312 ? 135.777 113.308 86.748  1.00 121.76 ? 331 VAL B CG2  1 
ATOM 16800 H H    . VAL B 2 312 ? 134.795 115.871 86.465  1.00 119.26 ? 331 VAL B H    1 
ATOM 16801 H HA   . VAL B 2 312 ? 137.147 115.876 85.137  1.00 119.21 ? 331 VAL B HA   1 
ATOM 16802 H HB   . VAL B 2 312 ? 137.203 113.459 85.302  1.00 119.92 ? 331 VAL B HB   1 
ATOM 16803 H HG11 . VAL B 2 312 ? 138.142 113.547 87.572  1.00 119.88 ? 331 VAL B HG11 1 
ATOM 16804 H HG12 . VAL B 2 312 ? 137.907 115.111 87.442  1.00 119.96 ? 331 VAL B HG12 1 
ATOM 16805 H HG13 . VAL B 2 312 ? 138.873 114.362 86.427  1.00 120.55 ? 331 VAL B HG13 1 
ATOM 16806 H HG21 . VAL B 2 312 ? 134.923 113.633 86.427  1.00 120.83 ? 331 VAL B HG21 1 
ATOM 16807 H HG22 . VAL B 2 312 ? 135.854 112.357 86.574  1.00 120.09 ? 331 VAL B HG22 1 
ATOM 16808 H HG23 . VAL B 2 312 ? 135.858 113.477 87.699  1.00 119.73 ? 331 VAL B HG23 1 
ATOM 16809 N N    . LEU B 2 313 ? 136.069 115.273 83.025  1.00 126.16 ? 332 LEU B N    1 
ATOM 16810 C CA   . LEU B 2 313 ? 135.338 115.090 81.774  1.00 132.01 ? 332 LEU B CA   1 
ATOM 16811 C C    . LEU B 2 313 ? 135.502 113.638 81.342  1.00 131.00 ? 332 LEU B C    1 
ATOM 16812 O O    . LEU B 2 313 ? 136.525 113.261 80.766  1.00 135.52 ? 332 LEU B O    1 
ATOM 16813 C CB   . LEU B 2 313 ? 135.847 116.058 80.713  1.00 130.31 ? 332 LEU B CB   1 
ATOM 16814 C CG   . LEU B 2 313 ? 134.968 116.241 79.477  1.00 132.93 ? 332 LEU B CG   1 
ATOM 16815 C CD1  . LEU B 2 313 ? 135.231 117.596 78.846  1.00 130.85 ? 332 LEU B CD1  1 
ATOM 16816 C CD2  . LEU B 2 313 ? 135.203 115.129 78.470  1.00 137.83 ? 332 LEU B CD2  1 
ATOM 16817 H H    . LEU B 2 313 ? 136.889 115.505 82.915  1.00 130.64 ? 332 LEU B H    1 
ATOM 16818 H HA   . LEU B 2 313 ? 134.395 115.262 81.920  1.00 131.34 ? 332 LEU B HA   1 
ATOM 16819 H HB2  . LEU B 2 313 ? 135.948 116.932 81.125  1.00 130.33 ? 332 LEU B HB2  1 
ATOM 16820 H HB3  . LEU B 2 313 ? 136.713 115.747 80.408  1.00 131.76 ? 332 LEU B HB3  1 
ATOM 16821 H HG   . LEU B 2 313 ? 134.035 116.212 79.745  1.00 131.58 ? 332 LEU B HG   1 
ATOM 16822 H HD11 . LEU B 2 313 ? 134.679 117.687 78.054  1.00 131.85 ? 332 LEU B HD11 1 
ATOM 16823 H HD12 . LEU B 2 313 ? 135.010 118.291 79.485  1.00 131.33 ? 332 LEU B HD12 1 
ATOM 16824 H HD13 . LEU B 2 313 ? 136.169 117.654 78.604  1.00 131.50 ? 332 LEU B HD13 1 
ATOM 16825 H HD21 . LEU B 2 313 ? 134.833 114.303 78.817  1.00 132.08 ? 332 LEU B HD21 1 
ATOM 16826 H HD22 . LEU B 2 313 ? 134.765 115.363 77.637  1.00 132.21 ? 332 LEU B HD22 1 
ATOM 16827 H HD23 . LEU B 2 313 ? 136.156 115.030 78.324  1.00 132.39 ? 332 LEU B HD23 1 
ATOM 16828 N N    . TYR B 2 314 ? 134.488 112.821 81.616  1.00 133.50 ? 333 TYR B N    1 
ATOM 16829 C CA   . TYR B 2 314 ? 134.503 111.396 81.308  1.00 138.12 ? 333 TYR B CA   1 
ATOM 16830 C C    . TYR B 2 314 ? 133.427 111.079 80.279  1.00 140.23 ? 333 TYR B C    1 
ATOM 16831 O O    . TYR B 2 314 ? 132.246 111.363 80.504  1.00 141.80 ? 333 TYR B O    1 
ATOM 16832 C CB   . TYR B 2 314 ? 134.279 110.568 82.574  1.00 137.79 ? 333 TYR B CB   1 
ATOM 16833 C CG   . TYR B 2 314 ? 134.371 109.072 82.370  1.00 138.89 ? 333 TYR B CG   1 
ATOM 16834 C CD1  . TYR B 2 314 ? 135.119 108.532 81.332  1.00 140.89 ? 333 TYR B CD1  1 
ATOM 16835 C CD2  . TYR B 2 314 ? 133.702 108.199 83.214  1.00 138.19 ? 333 TYR B CD2  1 
ATOM 16836 C CE1  . TYR B 2 314 ? 135.199 107.168 81.147  1.00 142.49 ? 333 TYR B CE1  1 
ATOM 16837 C CE2  . TYR B 2 314 ? 133.778 106.835 83.037  1.00 141.69 ? 333 TYR B CE2  1 
ATOM 16838 C CZ   . TYR B 2 314 ? 134.526 106.324 82.002  1.00 144.89 ? 333 TYR B CZ   1 
ATOM 16839 O OH   . TYR B 2 314 ? 134.604 104.963 81.821  1.00 147.01 ? 333 TYR B OH   1 
ATOM 16840 H H    . TYR B 2 314 ? 133.758 113.079 81.992  1.00 138.94 ? 333 TYR B H    1 
ATOM 16841 H HA   . TYR B 2 314 ? 135.365 111.163 80.931  1.00 139.57 ? 333 TYR B HA   1 
ATOM 16842 H HB2  . TYR B 2 314 ? 134.949 110.817 83.230  1.00 139.20 ? 333 TYR B HB2  1 
ATOM 16843 H HB3  . TYR B 2 314 ? 133.394 110.763 82.920  1.00 139.11 ? 333 TYR B HB3  1 
ATOM 16844 H HD1  . TYR B 2 314 ? 135.576 109.098 80.753  1.00 139.85 ? 333 TYR B HD1  1 
ATOM 16845 H HD2  . TYR B 2 314 ? 133.195 108.541 83.913  1.00 139.34 ? 333 TYR B HD2  1 
ATOM 16846 H HE1  . TYR B 2 314 ? 135.706 106.820 80.449  1.00 139.80 ? 333 TYR B HE1  1 
ATOM 16847 H HE2  . TYR B 2 314 ? 133.323 106.262 83.612  1.00 140.02 ? 333 TYR B HE2  1 
ATOM 16848 H HH   . TYR B 2 314 ? 135.090 104.789 81.159  1.00 140.48 ? 333 TYR B HH   1 
ATOM 16849 N N    . ASN B 2 315 ? 133.838 110.488 79.158  1.00 148.26 ? 334 ASN B N    1 
ATOM 16850 C CA   . ASN B 2 315 ? 132.909 110.064 78.110  1.00 146.50 ? 334 ASN B CA   1 
ATOM 16851 C C    . ASN B 2 315 ? 132.030 111.225 77.657  1.00 146.67 ? 334 ASN B C    1 
ATOM 16852 O O    . ASN B 2 315 ? 130.842 111.063 77.372  1.00 145.82 ? 334 ASN B O    1 
ATOM 16853 C CB   . ASN B 2 315 ? 132.055 108.886 78.585  1.00 145.77 ? 334 ASN B CB   1 
ATOM 16854 C CG   . ASN B 2 315 ? 132.692 107.546 78.284  1.00 152.17 ? 334 ASN B CG   1 
ATOM 16855 O OD1  . ASN B 2 315 ? 132.916 106.737 79.184  1.00 150.38 ? 334 ASN B OD1  1 
ATOM 16856 N ND2  . ASN B 2 315 ? 132.983 107.300 77.012  1.00 153.47 ? 334 ASN B ND2  1 
ATOM 16857 H H    . ASN B 2 315 ? 134.661 110.318 78.978  1.00 147.17 ? 334 ASN B H    1 
ATOM 16858 H HA   . ASN B 2 315 ? 133.424 109.770 77.343  1.00 147.03 ? 334 ASN B HA   1 
ATOM 16859 H HB2  . ASN B 2 315 ? 131.931 108.949 79.546  1.00 146.36 ? 334 ASN B HB2  1 
ATOM 16860 H HB3  . ASN B 2 315 ? 131.195 108.909 78.138  1.00 146.80 ? 334 ASN B HB3  1 
ATOM 16861 H HD21 . ASN B 2 315 ? 132.811 107.890 76.410  1.00 147.60 ? 334 ASN B HD21 1 
ATOM 16862 H HD22 . ASN B 2 315 ? 133.346 106.553 76.790  1.00 148.08 ? 334 ASN B HD22 1 
ATOM 16863 N N    . GLY B 2 316 ? 132.622 112.412 77.587  1.00 142.70 ? 335 GLY B N    1 
ATOM 16864 C CA   . GLY B 2 316 ? 131.889 113.577 77.143  1.00 143.98 ? 335 GLY B CA   1 
ATOM 16865 C C    . GLY B 2 316 ? 130.914 114.124 78.155  1.00 145.00 ? 335 GLY B C    1 
ATOM 16866 O O    . GLY B 2 316 ? 130.158 115.044 77.831  1.00 142.84 ? 335 GLY B O    1 
ATOM 16867 H H    . GLY B 2 316 ? 133.444 112.564 77.792  1.00 142.31 ? 335 GLY B H    1 
ATOM 16868 H HA2  . GLY B 2 316 ? 132.518 114.280 76.920  1.00 142.66 ? 335 GLY B HA2  1 
ATOM 16869 H HA3  . GLY B 2 316 ? 131.394 113.351 76.339  1.00 142.67 ? 335 GLY B HA3  1 
ATOM 16870 N N    . ASN B 2 317 ? 130.901 113.584 79.370  1.00 145.24 ? 336 ASN B N    1 
ATOM 16871 C CA   . ASN B 2 317 ? 130.030 114.049 80.437  1.00 140.90 ? 336 ASN B CA   1 
ATOM 16872 C C    . ASN B 2 317 ? 130.885 114.488 81.614  1.00 140.35 ? 336 ASN B C    1 
ATOM 16873 O O    . ASN B 2 317 ? 131.916 113.878 81.906  1.00 146.09 ? 336 ASN B O    1 
ATOM 16874 C CB   . ASN B 2 317 ? 129.062 112.952 80.878  1.00 140.58 ? 336 ASN B CB   1 
ATOM 16875 C CG   . ASN B 2 317 ? 128.110 112.544 79.777  1.00 147.56 ? 336 ASN B CG   1 
ATOM 16876 O OD1  . ASN B 2 317 ? 128.213 113.019 78.648  1.00 146.25 ? 336 ASN B OD1  1 
ATOM 16877 N ND2  . ASN B 2 317 ? 127.179 111.656 80.100  1.00 150.74 ? 336 ASN B ND2  1 
ATOM 16878 H H    . ASN B 2 317 ? 131.405 112.927 79.605  1.00 143.78 ? 336 ASN B H    1 
ATOM 16879 H HA   . ASN B 2 317 ? 129.515 114.810 80.131  1.00 143.04 ? 336 ASN B HA   1 
ATOM 16880 H HB2  . ASN B 2 317 ? 129.568 112.170 81.144  1.00 142.99 ? 336 ASN B HB2  1 
ATOM 16881 H HB3  . ASN B 2 317 ? 128.535 113.278 81.624  1.00 142.75 ? 336 ASN B HB3  1 
ATOM 16882 H HD21 . ASN B 2 317 ? 127.138 111.346 80.900  1.00 144.06 ? 336 ASN B HD21 1 
ATOM 16883 H HD22 . ASN B 2 317 ? 126.614 111.392 79.508  1.00 144.30 ? 336 ASN B HD22 1 
ATOM 16884 N N    . LEU B 2 318 ? 130.453 115.547 82.288  1.00 127.86 ? 337 LEU B N    1 
ATOM 16885 C CA   . LEU B 2 318 ? 131.187 116.091 83.420  1.00 126.11 ? 337 LEU B CA   1 
ATOM 16886 C C    . LEU B 2 318 ? 130.736 115.379 84.689  1.00 125.34 ? 337 LEU B C    1 
ATOM 16887 O O    . LEU B 2 318 ? 129.562 115.458 85.063  1.00 135.66 ? 337 LEU B O    1 
ATOM 16888 C CB   . LEU B 2 318 ? 130.961 117.598 83.518  1.00 120.88 ? 337 LEU B CB   1 
ATOM 16889 C CG   . LEU B 2 318 ? 131.689 118.331 84.640  1.00 125.48 ? 337 LEU B CG   1 
ATOM 16890 C CD1  . LEU B 2 318 ? 132.135 119.695 84.159  1.00 128.37 ? 337 LEU B CD1  1 
ATOM 16891 C CD2  . LEU B 2 318 ? 130.798 118.469 85.856  1.00 129.68 ? 337 LEU B CD2  1 
ATOM 16892 H H    . LEU B 2 318 ? 129.729 115.972 82.105  1.00 129.02 ? 337 LEU B H    1 
ATOM 16893 H HA   . LEU B 2 318 ? 132.136 115.931 83.299  1.00 128.31 ? 337 LEU B HA   1 
ATOM 16894 H HB2  . LEU B 2 318 ? 131.243 118.000 82.682  1.00 126.58 ? 337 LEU B HB2  1 
ATOM 16895 H HB3  . LEU B 2 318 ? 130.012 117.753 83.642  1.00 127.57 ? 337 LEU B HB3  1 
ATOM 16896 H HG   . LEU B 2 318 ? 132.477 117.826 84.895  1.00 127.61 ? 337 LEU B HG   1 
ATOM 16897 H HD11 . LEU B 2 318 ? 132.761 119.581 83.427  1.00 127.98 ? 337 LEU B HD11 1 
ATOM 16898 H HD12 . LEU B 2 318 ? 131.358 120.192 83.858  1.00 127.88 ? 337 LEU B HD12 1 
ATOM 16899 H HD13 . LEU B 2 318 ? 132.564 120.162 84.892  1.00 128.19 ? 337 LEU B HD13 1 
ATOM 16900 H HD21 . LEU B 2 318 ? 129.983 118.927 85.600  1.00 127.93 ? 337 LEU B HD21 1 
ATOM 16901 H HD22 . LEU B 2 318 ? 130.589 117.587 86.199  1.00 127.88 ? 337 LEU B HD22 1 
ATOM 16902 H HD23 . LEU B 2 318 ? 131.268 118.983 86.531  1.00 128.55 ? 337 LEU B HD23 1 
ATOM 16903 N N    . VAL B 2 319 ? 131.663 114.689 85.346  1.00 118.29 ? 338 VAL B N    1 
ATOM 16904 C CA   . VAL B 2 319 ? 131.381 113.912 86.546  1.00 115.94 ? 338 VAL B CA   1 
ATOM 16905 C C    . VAL B 2 319 ? 131.946 114.664 87.740  1.00 111.73 ? 338 VAL B C    1 
ATOM 16906 O O    . VAL B 2 319 ? 133.091 115.130 87.704  1.00 121.78 ? 338 VAL B O    1 
ATOM 16907 C CB   . VAL B 2 319 ? 131.976 112.497 86.457  1.00 120.13 ? 338 VAL B CB   1 
ATOM 16908 C CG1  . VAL B 2 319 ? 131.516 111.644 87.629  1.00 118.58 ? 338 VAL B CG1  1 
ATOM 16909 C CG2  . VAL B 2 319 ? 131.596 111.847 85.141  1.00 122.93 ? 338 VAL B CG2  1 
ATOM 16910 H H    . VAL B 2 319 ? 132.489 114.656 85.107  1.00 122.62 ? 338 VAL B H    1 
ATOM 16911 H HA   . VAL B 2 319 ? 130.422 113.831 86.662  1.00 121.20 ? 338 VAL B HA   1 
ATOM 16912 H HB   . VAL B 2 319 ? 132.942 112.556 86.492  1.00 121.48 ? 338 VAL B HB   1 
ATOM 16913 H HG11 . VAL B 2 319 ? 131.305 112.215 88.384  1.00 120.39 ? 338 VAL B HG11 1 
ATOM 16914 H HG12 . VAL B 2 319 ? 130.726 111.147 87.363  1.00 121.62 ? 338 VAL B HG12 1 
ATOM 16915 H HG13 . VAL B 2 319 ? 132.228 111.032 87.869  1.00 120.55 ? 338 VAL B HG13 1 
ATOM 16916 H HG21 . VAL B 2 319 ? 131.863 110.915 85.160  1.00 121.93 ? 338 VAL B HG21 1 
ATOM 16917 H HG22 . VAL B 2 319 ? 130.635 111.912 85.023  1.00 121.48 ? 338 VAL B HG22 1 
ATOM 16918 H HG23 . VAL B 2 319 ? 132.049 112.307 84.417  1.00 122.17 ? 338 VAL B HG23 1 
ATOM 16919 N N    . VAL B 2 320 ? 131.147 114.784 88.793  1.00 105.15 ? 339 VAL B N    1 
ATOM 16920 C CA   . VAL B 2 320 ? 131.543 115.487 90.005  1.00 109.45 ? 339 VAL B CA   1 
ATOM 16921 C C    . VAL B 2 320 ? 131.110 114.667 91.210  1.00 115.74 ? 339 VAL B C    1 
ATOM 16922 O O    . VAL B 2 320 ? 129.985 114.163 91.257  1.00 127.62 ? 339 VAL B O    1 
ATOM 16923 C CB   . VAL B 2 320 ? 130.932 116.900 90.060  1.00 118.14 ? 339 VAL B CB   1 
ATOM 16924 C CG1  . VAL B 2 320 ? 131.114 117.500 91.431  1.00 117.56 ? 339 VAL B CG1  1 
ATOM 16925 C CG2  . VAL B 2 320 ? 131.561 117.787 89.009  1.00 124.65 ? 339 VAL B CG2  1 
ATOM 16926 H H    . VAL B 2 320 ? 130.351 114.459 88.830  1.00 118.25 ? 339 VAL B H    1 
ATOM 16927 H HA   . VAL B 2 320 ? 132.510 115.572 90.027  1.00 117.30 ? 339 VAL B HA   1 
ATOM 16928 H HB   . VAL B 2 320 ? 129.981 116.843 89.878  1.00 118.27 ? 339 VAL B HB   1 
ATOM 16929 H HG11 . VAL B 2 320 ? 130.969 118.457 91.375  1.00 117.95 ? 339 VAL B HG11 1 
ATOM 16930 H HG12 . VAL B 2 320 ? 130.472 117.103 92.037  1.00 118.16 ? 339 VAL B HG12 1 
ATOM 16931 H HG13 . VAL B 2 320 ? 132.018 117.321 91.737  1.00 118.38 ? 339 VAL B HG13 1 
ATOM 16932 H HG21 . VAL B 2 320 ? 132.439 118.061 89.315  1.00 118.92 ? 339 VAL B HG21 1 
ATOM 16933 H HG22 . VAL B 2 320 ? 131.641 117.291 88.181  1.00 119.12 ? 339 VAL B HG22 1 
ATOM 16934 H HG23 . VAL B 2 320 ? 131.000 118.567 88.877  1.00 119.44 ? 339 VAL B HG23 1 
ATOM 16935 N N    . GLY B 2 321 ? 132.004 114.536 92.186  1.00 118.40 ? 340 GLY B N    1 
ATOM 16936 C CA   . GLY B 2 321 ? 131.670 113.881 93.430  1.00 113.41 ? 340 GLY B CA   1 
ATOM 16937 C C    . GLY B 2 321 ? 131.001 114.831 94.398  1.00 110.65 ? 340 GLY B C    1 
ATOM 16938 O O    . GLY B 2 321 ? 130.862 116.028 94.152  1.00 125.86 ? 340 GLY B O    1 
ATOM 16939 H H    . GLY B 2 321 ? 132.813 114.822 92.146  1.00 119.12 ? 340 GLY B H    1 
ATOM 16940 H HA2  . GLY B 2 321 ? 131.068 113.141 93.257  1.00 118.07 ? 340 GLY B HA2  1 
ATOM 16941 H HA3  . GLY B 2 321 ? 132.477 113.535 93.842  1.00 118.61 ? 340 GLY B HA3  1 
ATOM 16942 N N    . ASP B 2 322 ? 130.577 114.280 95.531  1.00 117.18 ? 341 ASP B N    1 
ATOM 16943 C CA   . ASP B 2 322 ? 129.847 115.047 96.526  1.00 123.32 ? 341 ASP B CA   1 
ATOM 16944 C C    . ASP B 2 322 ? 130.249 114.585 97.918  1.00 123.63 ? 341 ASP B C    1 
ATOM 16945 O O    . ASP B 2 322 ? 130.653 113.438 98.114  1.00 134.27 ? 341 ASP B O    1 
ATOM 16946 C CB   . ASP B 2 322 ? 128.334 114.906 96.323  1.00 134.67 ? 341 ASP B CB   1 
ATOM 16947 C CG   . ASP B 2 322 ? 127.542 115.362 97.522  1.00 139.11 ? 341 ASP B CG   1 
ATOM 16948 O OD1  . ASP B 2 322 ? 127.924 116.381 98.131  1.00 140.94 ? 341 ASP B OD1  1 
ATOM 16949 O OD2  . ASP B 2 322 ? 126.533 114.705 97.852  1.00 140.16 ? 341 ASP B OD2  1 
ATOM 16950 H H    . ASP B 2 322 ? 130.701 113.456 95.745  1.00 130.35 ? 341 ASP B H    1 
ATOM 16951 H HA   . ASP B 2 322 ? 130.078 115.986 96.442  1.00 130.16 ? 341 ASP B HA   1 
ATOM 16952 H HB2  . ASP B 2 322 ? 128.066 115.447 95.564  1.00 131.73 ? 341 ASP B HB2  1 
ATOM 16953 H HB3  . ASP B 2 322 ? 128.123 113.974 96.158  1.00 132.14 ? 341 ASP B HB3  1 
ATOM 16954 N N    . SER B 2 323 ? 130.131 115.494 98.886  1.00 115.89 ? 342 SER B N    1 
ATOM 16955 C CA   . SER B 2 323 ? 130.539 115.187 100.251 1.00 122.01 ? 342 SER B CA   1 
ATOM 16956 C C    . SER B 2 323 ? 129.693 114.100 100.895 1.00 125.87 ? 342 SER B C    1 
ATOM 16957 O O    . SER B 2 323 ? 130.134 113.498 101.878 1.00 129.44 ? 342 SER B O    1 
ATOM 16958 C CB   . SER B 2 323 ? 130.478 116.443 101.113 1.00 129.13 ? 342 SER B CB   1 
ATOM 16959 O OG   . SER B 2 323 ? 130.166 116.115 102.454 1.00 134.39 ? 342 SER B OG   1 
ATOM 16960 H H    . SER B 2 323 ? 129.821 116.288 98.777  1.00 126.37 ? 342 SER B H    1 
ATOM 16961 H HA   . SER B 2 323 ? 131.460 114.878 100.240 1.00 126.84 ? 342 SER B HA   1 
ATOM 16962 H HB2  . SER B 2 323 ? 131.342 116.884 101.089 1.00 127.34 ? 342 SER B HB2  1 
ATOM 16963 H HB3  . SER B 2 323 ? 129.793 117.034 100.766 1.00 127.55 ? 342 SER B HB3  1 
ATOM 16964 H HG   . SER B 2 323 ? 130.141 116.812 102.922 1.00 128.07 ? 342 SER B HG   1 
ATOM 16965 N N    . GLU B 2 324 ? 128.491 113.843 100.386 1.00 139.17 ? 343 GLU B N    1 
ATOM 16966 C CA   . GLU B 2 324 ? 127.648 112.792 100.937 1.00 139.98 ? 343 GLU B CA   1 
ATOM 16967 C C    . GLU B 2 324 ? 127.919 111.426 100.324 1.00 140.74 ? 343 GLU B C    1 
ATOM 16968 O O    . GLU B 2 324 ? 127.471 110.419 100.878 1.00 144.19 ? 343 GLU B O    1 
ATOM 16969 C CB   . GLU B 2 324 ? 126.170 113.146 100.744 1.00 141.65 ? 343 GLU B CB   1 
ATOM 16970 C CG   . GLU B 2 324 ? 125.771 114.487 101.336 1.00 145.77 ? 343 GLU B CG   1 
ATOM 16971 C CD   . GLU B 2 324 ? 125.227 114.362 102.743 1.00 149.08 ? 343 GLU B CD   1 
ATOM 16972 O OE1  . GLU B 2 324 ? 124.011 114.116 102.891 1.00 146.84 ? 343 GLU B OE1  1 
ATOM 16973 O OE2  . GLU B 2 324 ? 126.013 114.508 103.701 1.00 149.63 ? 343 GLU B OE2  1 
ATOM 16974 H H    . GLU B 2 324 ? 128.142 114.264 99.724  1.00 141.24 ? 343 GLU B H    1 
ATOM 16975 H HA   . GLU B 2 324 ? 127.814 112.725 101.890 1.00 141.27 ? 343 GLU B HA   1 
ATOM 16976 H HB2  . GLU B 2 324 ? 125.979 113.176 99.795  1.00 141.44 ? 343 GLU B HB2  1 
ATOM 16977 H HB3  . GLU B 2 324 ? 125.627 112.462 101.167 1.00 141.74 ? 343 GLU B HB3  1 
ATOM 16978 H HG2  . GLU B 2 324 ? 126.545 115.070 101.366 1.00 142.25 ? 343 GLU B HG2  1 
ATOM 16979 H HG3  . GLU B 2 324 ? 125.081 114.883 100.781 1.00 141.70 ? 343 GLU B HG3  1 
ATOM 16980 N N    . GLY B 2 325 ? 128.633 111.366 99.205  1.00 134.00 ? 344 GLY B N    1 
ATOM 16981 C CA   . GLY B 2 325 ? 128.973 110.097 98.596  1.00 132.02 ? 344 GLY B CA   1 
ATOM 16982 C C    . GLY B 2 325 ? 128.211 109.837 97.316  1.00 130.72 ? 344 GLY B C    1 
ATOM 16983 O O    . GLY B 2 325 ? 127.982 108.682 96.950  1.00 136.61 ? 344 GLY B O    1 
ATOM 16984 H H    . GLY B 2 325 ? 128.933 112.051 98.781  1.00 134.98 ? 344 GLY B H    1 
ATOM 16985 H HA2  . GLY B 2 325 ? 129.921 110.084 98.393  1.00 134.40 ? 344 GLY B HA2  1 
ATOM 16986 H HA3  . GLY B 2 325 ? 128.785 109.377 99.216  1.00 134.51 ? 344 GLY B HA3  1 
ATOM 16987 N N    . TYR B 2 326 ? 127.818 110.900 96.624  1.00 128.92 ? 345 TYR B N    1 
ATOM 16988 C CA   . TYR B 2 326 ? 127.060 110.798 95.388  1.00 132.94 ? 345 TYR B CA   1 
ATOM 16989 C C    . TYR B 2 326 ? 127.896 111.293 94.218  1.00 131.10 ? 345 TYR B C    1 
ATOM 16990 O O    . TYR B 2 326 ? 128.631 112.276 94.340  1.00 136.60 ? 345 TYR B O    1 
ATOM 16991 C CB   . TYR B 2 326 ? 125.762 111.605 95.466  1.00 140.08 ? 345 TYR B CB   1 
ATOM 16992 C CG   . TYR B 2 326 ? 124.782 111.099 96.495  1.00 141.55 ? 345 TYR B CG   1 
ATOM 16993 C CD1  . TYR B 2 326 ? 124.820 111.559 97.802  1.00 139.61 ? 345 TYR B CD1  1 
ATOM 16994 C CD2  . TYR B 2 326 ? 123.815 110.164 96.160  1.00 137.03 ? 345 TYR B CD2  1 
ATOM 16995 C CE1  . TYR B 2 326 ? 123.928 111.102 98.745  1.00 140.59 ? 345 TYR B CE1  1 
ATOM 16996 C CE2  . TYR B 2 326 ? 122.917 109.701 97.096  1.00 136.18 ? 345 TYR B CE2  1 
ATOM 16997 C CZ   . TYR B 2 326 ? 122.979 110.172 98.388  1.00 140.22 ? 345 TYR B CZ   1 
ATOM 16998 O OH   . TYR B 2 326 ? 122.085 109.714 99.328  1.00 141.50 ? 345 TYR B OH   1 
ATOM 16999 H H    . TYR B 2 326 ? 127.983 111.710 96.857  1.00 136.39 ? 345 TYR B H    1 
ATOM 17000 H HA   . TYR B 2 326 ? 126.829 109.871 95.226  1.00 136.87 ? 345 TYR B HA   1 
ATOM 17001 H HB2  . TYR B 2 326 ? 125.980 112.523 95.691  1.00 137.41 ? 345 TYR B HB2  1 
ATOM 17002 H HB3  . TYR B 2 326 ? 125.324 111.576 94.601  1.00 137.43 ? 345 TYR B HB3  1 
ATOM 17003 H HD1  . TYR B 2 326 ? 125.462 112.186 98.044  1.00 136.98 ? 345 TYR B HD1  1 
ATOM 17004 H HD2  . TYR B 2 326 ? 123.772 109.843 95.287  1.00 136.63 ? 345 TYR B HD2  1 
ATOM 17005 H HE1  . TYR B 2 326 ? 123.966 111.419 99.618  1.00 137.58 ? 345 TYR B HE1  1 
ATOM 17006 H HE2  . TYR B 2 326 ? 122.275 109.073 96.857  1.00 136.70 ? 345 TYR B HE2  1 
ATOM 17007 H HH   . TYR B 2 326 ? 122.233 110.082 100.068 1.00 137.57 ? 345 TYR B HH   1 
ATOM 17008 N N    . LEU B 2 327 ? 127.781 110.604 93.090  1.00 123.94 ? 346 LEU B N    1 
ATOM 17009 C CA   . LEU B 2 327 ? 128.384 111.029 91.836  1.00 125.87 ? 346 LEU B CA   1 
ATOM 17010 C C    . LEU B 2 327 ? 127.282 111.530 90.917  1.00 126.18 ? 346 LEU B C    1 
ATOM 17011 O O    . LEU B 2 327 ? 126.301 110.821 90.676  1.00 138.22 ? 346 LEU B O    1 
ATOM 17012 C CB   . LEU B 2 327 ? 129.147 109.885 91.166  1.00 127.55 ? 346 LEU B CB   1 
ATOM 17013 C CG   . LEU B 2 327 ? 130.301 109.276 91.960  1.00 128.28 ? 346 LEU B CG   1 
ATOM 17014 C CD1  . LEU B 2 327 ? 131.033 108.257 91.112  1.00 129.76 ? 346 LEU B CD1  1 
ATOM 17015 C CD2  . LEU B 2 327 ? 131.253 110.353 92.437  1.00 127.36 ? 346 LEU B CD2  1 
ATOM 17016 H H    . LEU B 2 327 ? 127.344 109.865 93.025  1.00 129.09 ? 346 LEU B H    1 
ATOM 17017 H HA   . LEU B 2 327 ? 129.000 111.759 92.000  1.00 128.54 ? 346 LEU B HA   1 
ATOM 17018 H HB2  . LEU B 2 327 ? 128.517 109.170 90.980  1.00 129.00 ? 346 LEU B HB2  1 
ATOM 17019 H HB3  . LEU B 2 327 ? 129.514 110.214 90.332  1.00 128.13 ? 346 LEU B HB3  1 
ATOM 17020 H HG   . LEU B 2 327 ? 129.945 108.821 92.739  1.00 129.01 ? 346 LEU B HG   1 
ATOM 17021 H HD11 . LEU B 2 327 ? 131.760 107.880 91.633  1.00 129.11 ? 346 LEU B HD11 1 
ATOM 17022 H HD12 . LEU B 2 327 ? 131.386 108.697 90.323  1.00 128.67 ? 346 LEU B HD12 1 
ATOM 17023 H HD13 . LEU B 2 327 ? 130.413 107.558 90.852  1.00 129.21 ? 346 LEU B HD13 1 
ATOM 17024 H HD21 . LEU B 2 327 ? 131.471 110.933 91.692  1.00 128.26 ? 346 LEU B HD21 1 
ATOM 17025 H HD22 . LEU B 2 327 ? 130.823 110.864 93.141  1.00 129.03 ? 346 LEU B HD22 1 
ATOM 17026 H HD23 . LEU B 2 327 ? 132.057 109.932 92.778  1.00 128.76 ? 346 LEU B HD23 1 
ATOM 17027 N N    . HIS B 2 328 ? 127.450 112.742 90.405  1.00 118.14 ? 347 HIS B N    1 
ATOM 17028 C CA   . HIS B 2 328 ? 126.482 113.361 89.513  1.00 115.94 ? 347 HIS B CA   1 
ATOM 17029 C C    . HIS B 2 328 ? 127.105 113.533 88.139  1.00 118.80 ? 347 HIS B C    1 
ATOM 17030 O O    . HIS B 2 328 ? 128.193 114.102 88.012  1.00 133.23 ? 347 HIS B O    1 
ATOM 17031 C CB   . HIS B 2 328 ? 126.022 114.716 90.052  1.00 122.33 ? 347 HIS B CB   1 
ATOM 17032 C CG   . HIS B 2 328 ? 125.938 114.779 91.544  1.00 124.31 ? 347 HIS B CG   1 
ATOM 17033 N ND1  . HIS B 2 328 ? 124.785 114.483 92.236  1.00 127.95 ? 347 HIS B ND1  1 
ATOM 17034 C CD2  . HIS B 2 328 ? 126.861 115.110 92.477  1.00 126.14 ? 347 HIS B CD2  1 
ATOM 17035 C CE1  . HIS B 2 328 ? 125.000 114.628 93.531  1.00 125.35 ? 347 HIS B CE1  1 
ATOM 17036 N NE2  . HIS B 2 328 ? 126.253 115.007 93.704  1.00 124.05 ? 347 HIS B NE2  1 
ATOM 17037 H H    . HIS B 2 328 ? 128.135 113.238 90.563  1.00 126.01 ? 347 HIS B H    1 
ATOM 17038 H HA   . HIS B 2 328 ? 125.705 112.787 89.427  1.00 125.15 ? 347 HIS B HA   1 
ATOM 17039 H HB2  . HIS B 2 328 ? 126.651 115.395 89.762  1.00 125.56 ? 347 HIS B HB2  1 
ATOM 17040 H HB3  . HIS B 2 328 ? 125.141 114.910 89.697  1.00 126.19 ? 347 HIS B HB3  1 
ATOM 17041 H HD1  . HIS B 2 328 ? 124.039 114.242 91.880  1.00 126.74 ? 347 HIS B HD1  1 
ATOM 17042 H HD2  . HIS B 2 328 ? 127.742 115.360 92.316  1.00 126.05 ? 347 HIS B HD2  1 
ATOM 17043 H HE1  . HIS B 2 328 ? 124.377 114.485 94.206  1.00 126.29 ? 347 HIS B HE1  1 
ATOM 17044 N N    . TRP B 2 329 ? 126.411 113.049 87.119  1.00 123.59 ? 348 TRP B N    1 
ATOM 17045 C CA   . TRP B 2 329 ? 126.780 113.311 85.739  1.00 129.31 ? 348 TRP B CA   1 
ATOM 17046 C C    . TRP B 2 329 ? 126.045 114.547 85.246  1.00 128.79 ? 348 TRP B C    1 
ATOM 17047 O O    . TRP B 2 329 ? 124.930 114.846 85.681  1.00 138.02 ? 348 TRP B O    1 
ATOM 17048 C CB   . TRP B 2 329 ? 126.441 112.116 84.850  1.00 133.48 ? 348 TRP B CB   1 
ATOM 17049 C CG   . TRP B 2 329 ? 127.420 110.989 84.935  1.00 132.49 ? 348 TRP B CG   1 
ATOM 17050 C CD1  . TRP B 2 329 ? 128.293 110.590 83.968  1.00 135.41 ? 348 TRP B CD1  1 
ATOM 17051 C CD2  . TRP B 2 329 ? 127.627 110.112 86.048  1.00 130.73 ? 348 TRP B CD2  1 
ATOM 17052 N NE1  . TRP B 2 329 ? 129.028 109.517 84.407  1.00 135.34 ? 348 TRP B NE1  1 
ATOM 17053 C CE2  . TRP B 2 329 ? 128.639 109.205 85.682  1.00 130.27 ? 348 TRP B CE2  1 
ATOM 17054 C CE3  . TRP B 2 329 ? 127.056 110.007 87.318  1.00 131.65 ? 348 TRP B CE3  1 
ATOM 17055 C CZ2  . TRP B 2 329 ? 129.091 108.208 86.538  1.00 128.90 ? 348 TRP B CZ2  1 
ATOM 17056 C CZ3  . TRP B 2 329 ? 127.507 109.016 88.165  1.00 131.54 ? 348 TRP B CZ3  1 
ATOM 17057 C CH2  . TRP B 2 329 ? 128.513 108.130 87.773  1.00 129.10 ? 348 TRP B CH2  1 
ATOM 17058 H H    . TRP B 2 329 ? 125.710 112.559 87.202  1.00 131.58 ? 348 TRP B H    1 
ATOM 17059 H HA   . TRP B 2 329 ? 127.734 113.477 85.683  1.00 131.79 ? 348 TRP B HA   1 
ATOM 17060 H HB2  . TRP B 2 329 ? 125.572 111.772 85.109  1.00 132.67 ? 348 TRP B HB2  1 
ATOM 17061 H HB3  . TRP B 2 329 ? 126.414 112.414 83.928  1.00 132.42 ? 348 TRP B HB3  1 
ATOM 17062 H HD1  . TRP B 2 329 ? 128.374 110.983 83.129  1.00 132.75 ? 348 TRP B HD1  1 
ATOM 17063 H HE1  . TRP B 2 329 ? 129.636 109.109 83.955  1.00 132.58 ? 348 TRP B HE1  1 
ATOM 17064 H HE3  . TRP B 2 329 ? 126.385 110.591 87.586  1.00 131.99 ? 348 TRP B HE3  1 
ATOM 17065 H HZ2  . TRP B 2 329 ? 129.761 107.619 86.280  1.00 131.58 ? 348 TRP B HZ2  1 
ATOM 17066 H HZ3  . TRP B 2 329 ? 127.133 108.935 89.013  1.00 132.15 ? 348 TRP B HZ3  1 
ATOM 17067 H HH2  . TRP B 2 329 ? 128.797 107.472 88.366  1.00 131.77 ? 348 TRP B HH2  1 
ATOM 17068 N N    . ILE B 2 330 ? 126.683 115.270 84.333  1.00 132.34 ? 349 ILE B N    1 
ATOM 17069 C CA   . ILE B 2 330 ? 126.131 116.503 83.789  1.00 132.71 ? 349 ILE B CA   1 
ATOM 17070 C C    . ILE B 2 330 ? 126.415 116.543 82.298  1.00 135.29 ? 349 ILE B C    1 
ATOM 17071 O O    . ILE B 2 330 ? 127.509 116.182 81.853  1.00 143.83 ? 349 ILE B O    1 
ATOM 17072 C CB   . ILE B 2 330 ? 126.724 117.741 84.489  1.00 133.22 ? 349 ILE B CB   1 
ATOM 17073 C CG1  . ILE B 2 330 ? 126.175 117.861 85.909  1.00 132.52 ? 349 ILE B CG1  1 
ATOM 17074 C CG2  . ILE B 2 330 ? 126.424 118.994 83.688  1.00 136.53 ? 349 ILE B CG2  1 
ATOM 17075 C CD1  . ILE B 2 330 ? 126.964 118.797 86.790  1.00 132.02 ? 349 ILE B CD1  1 
ATOM 17076 H H    . ILE B 2 330 ? 127.452 115.064 84.008  1.00 136.04 ? 349 ILE B H    1 
ATOM 17077 H HA   . ILE B 2 330 ? 125.169 116.511 83.916  1.00 135.92 ? 349 ILE B HA   1 
ATOM 17078 H HB   . ILE B 2 330 ? 127.687 117.632 84.540  1.00 135.81 ? 349 ILE B HB   1 
ATOM 17079 H HG12 . ILE B 2 330 ? 125.264 118.193 85.865  1.00 136.37 ? 349 ILE B HG12 1 
ATOM 17080 H HG13 . ILE B 2 330 ? 126.185 116.987 86.327  1.00 134.63 ? 349 ILE B HG13 1 
ATOM 17081 H HG21 . ILE B 2 330 ? 126.527 119.769 84.262  1.00 136.53 ? 349 ILE B HG21 1 
ATOM 17082 H HG22 . ILE B 2 330 ? 127.043 119.053 82.944  1.00 135.52 ? 349 ILE B HG22 1 
ATOM 17083 H HG23 . ILE B 2 330 ? 125.512 118.949 83.361  1.00 136.25 ? 349 ILE B HG23 1 
ATOM 17084 H HD11 . ILE B 2 330 ? 126.628 118.732 87.698  1.00 135.09 ? 349 ILE B HD11 1 
ATOM 17085 H HD12 . ILE B 2 330 ? 127.898 118.540 86.764  1.00 135.02 ? 349 ILE B HD12 1 
ATOM 17086 H HD13 . ILE B 2 330 ? 126.860 119.704 86.463  1.00 136.07 ? 349 ILE B HD13 1 
ATOM 17087 N N    . ASN B 2 331 ? 125.427 116.981 81.524  1.00 148.83 ? 350 ASN B N    1 
ATOM 17088 C CA   . ASN B 2 331 ? 125.608 117.160 80.092  1.00 152.20 ? 350 ASN B CA   1 
ATOM 17089 C C    . ASN B 2 331 ? 126.360 118.461 79.851  1.00 151.65 ? 350 ASN B C    1 
ATOM 17090 O O    . ASN B 2 331 ? 125.909 119.531 80.269  1.00 154.35 ? 350 ASN B O    1 
ATOM 17091 C CB   . ASN B 2 331 ? 124.260 117.177 79.378  1.00 155.77 ? 350 ASN B CB   1 
ATOM 17092 C CG   . ASN B 2 331 ? 124.382 116.887 77.899  1.00 157.36 ? 350 ASN B CG   1 
ATOM 17093 O OD1  . ASN B 2 331 ? 125.308 116.205 77.462  1.00 158.24 ? 350 ASN B OD1  1 
ATOM 17094 N ND2  . ASN B 2 331 ? 123.447 117.408 77.114  1.00 154.69 ? 350 ASN B ND2  1 
ATOM 17095 H H    . ASN B 2 331 ? 124.639 117.180 81.807  1.00 152.16 ? 350 ASN B H    1 
ATOM 17096 H HA   . ASN B 2 331 ? 126.138 116.428 79.739  1.00 152.12 ? 350 ASN B HA   1 
ATOM 17097 H HB2  . ASN B 2 331 ? 123.686 116.501 79.770  1.00 152.91 ? 350 ASN B HB2  1 
ATOM 17098 H HB3  . ASN B 2 331 ? 123.858 118.054 79.480  1.00 152.91 ? 350 ASN B HB3  1 
ATOM 17099 H HD21 . ASN B 2 331 ? 122.815 117.880 77.455  1.00 152.71 ? 350 ASN B HD21 1 
ATOM 17100 H HD22 . ASN B 2 331 ? 123.473 117.272 76.266  1.00 153.05 ? 350 ASN B HD22 1 
ATOM 17101 N N    . VAL B 2 332 ? 127.509 118.371 79.179  1.00 148.91 ? 351 VAL B N    1 
ATOM 17102 C CA   . VAL B 2 332 ? 128.311 119.568 78.943  1.00 150.56 ? 351 VAL B CA   1 
ATOM 17103 C C    . VAL B 2 332 ? 127.556 120.537 78.048  1.00 150.80 ? 351 VAL B C    1 
ATOM 17104 O O    . VAL B 2 332 ? 127.618 121.759 78.234  1.00 151.37 ? 351 VAL B O    1 
ATOM 17105 C CB   . VAL B 2 332 ? 129.677 119.197 78.336  1.00 151.44 ? 351 VAL B CB   1 
ATOM 17106 C CG1  . VAL B 2 332 ? 130.632 118.733 79.422  1.00 151.66 ? 351 VAL B CG1  1 
ATOM 17107 C CG2  . VAL B 2 332 ? 129.529 118.147 77.240  1.00 151.34 ? 351 VAL B CG2  1 
ATOM 17108 H H    . VAL B 2 332 ? 127.833 117.640 78.868  1.00 148.98 ? 351 VAL B H    1 
ATOM 17109 H HA   . VAL B 2 332 ? 128.472 120.010 79.792  1.00 148.83 ? 351 VAL B HA   1 
ATOM 17110 H HB   . VAL B 2 332 ? 130.060 119.990 77.929  1.00 148.57 ? 351 VAL B HB   1 
ATOM 17111 H HG11 . VAL B 2 332 ? 130.669 119.405 80.120  1.00 148.58 ? 351 VAL B HG11 1 
ATOM 17112 H HG12 . VAL B 2 332 ? 131.513 118.607 79.036  1.00 149.07 ? 351 VAL B HG12 1 
ATOM 17113 H HG13 . VAL B 2 332 ? 130.309 117.894 79.788  1.00 149.13 ? 351 VAL B HG13 1 
ATOM 17114 H HG21 . VAL B 2 332 ? 130.352 118.111 76.727  1.00 149.23 ? 351 VAL B HG21 1 
ATOM 17115 H HG22 . VAL B 2 332 ? 129.360 117.282 77.644  1.00 149.10 ? 351 VAL B HG22 1 
ATOM 17116 H HG23 . VAL B 2 332 ? 128.792 118.393 76.659  1.00 149.51 ? 351 VAL B HG23 1 
ATOM 17117 N N    . GLU B 2 333 ? 126.826 120.011 77.063  1.00 157.07 ? 352 GLU B N    1 
ATOM 17118 C CA   . GLU B 2 333 ? 126.158 120.873 76.096  1.00 158.66 ? 352 GLU B CA   1 
ATOM 17119 C C    . GLU B 2 333 ? 125.127 121.770 76.768  1.00 159.33 ? 352 GLU B C    1 
ATOM 17120 O O    . GLU B 2 333 ? 125.020 122.958 76.440  1.00 155.49 ? 352 GLU B O    1 
ATOM 17121 C CB   . GLU B 2 333 ? 125.500 120.021 75.011  1.00 158.14 ? 352 GLU B CB   1 
ATOM 17122 C CG   . GLU B 2 333 ? 125.238 120.768 73.716  1.00 161.46 ? 352 GLU B CG   1 
ATOM 17123 C CD   . GLU B 2 333 ? 126.514 121.240 73.050  1.00 162.66 ? 352 GLU B CD   1 
ATOM 17124 O OE1  . GLU B 2 333 ? 127.543 120.547 73.180  1.00 161.24 ? 352 GLU B OE1  1 
ATOM 17125 O OE2  . GLU B 2 333 ? 126.488 122.306 72.400  1.00 162.19 ? 352 GLU B OE2  1 
ATOM 17126 H H    . GLU B 2 333 ? 126.706 119.168 76.936  1.00 156.93 ? 352 GLU B H    1 
ATOM 17127 H HA   . GLU B 2 333 ? 126.819 121.442 75.674  1.00 157.46 ? 352 GLU B HA   1 
ATOM 17128 H HB2  . GLU B 2 333 ? 126.081 119.271 74.807  1.00 157.32 ? 352 GLU B HB2  1 
ATOM 17129 H HB3  . GLU B 2 333 ? 124.649 119.697 75.343  1.00 157.43 ? 352 GLU B HB3  1 
ATOM 17130 H HG2  . GLU B 2 333 ? 124.777 120.179 73.099  1.00 158.00 ? 352 GLU B HG2  1 
ATOM 17131 H HG3  . GLU B 2 333 ? 124.690 121.546 73.904  1.00 158.15 ? 352 GLU B HG3  1 
ATOM 17132 N N    . ASP B 2 334 ? 124.364 121.226 77.712  1.00 161.91 ? 353 ASP B N    1 
ATOM 17133 C CA   . ASP B 2 334 ? 123.264 121.948 78.334  1.00 159.01 ? 353 ASP B CA   1 
ATOM 17134 C C    . ASP B 2 334 ? 123.435 122.170 79.828  1.00 157.37 ? 353 ASP B C    1 
ATOM 17135 O O    . ASP B 2 334 ? 122.886 123.139 80.357  1.00 156.25 ? 353 ASP B O    1 
ATOM 17136 C CB   . ASP B 2 334 ? 121.947 121.192 78.091  1.00 159.13 ? 353 ASP B CB   1 
ATOM 17137 C CG   . ASP B 2 334 ? 120.844 121.609 79.038  1.00 162.68 ? 353 ASP B CG   1 
ATOM 17138 O OD1  . ASP B 2 334 ? 120.690 122.823 79.282  1.00 163.97 ? 353 ASP B OD1  1 
ATOM 17139 O OD2  . ASP B 2 334 ? 120.128 120.718 79.538  1.00 162.76 ? 353 ASP B OD2  1 
ATOM 17140 H H    . ASP B 2 334 ? 124.466 120.426 78.013  1.00 158.99 ? 353 ASP B H    1 
ATOM 17141 H HA   . ASP B 2 334 ? 123.181 122.819 77.916  1.00 158.49 ? 353 ASP B HA   1 
ATOM 17142 H HB2  . ASP B 2 334 ? 121.646 121.366 77.185  1.00 158.92 ? 353 ASP B HB2  1 
ATOM 17143 H HB3  . ASP B 2 334 ? 122.103 120.241 78.211  1.00 158.56 ? 353 ASP B HB3  1 
ATOM 17144 N N    . GLY B 2 335 ? 124.193 121.326 80.520  1.00 153.48 ? 354 GLY B N    1 
ATOM 17145 C CA   . GLY B 2 335 ? 124.312 121.423 81.958  1.00 151.65 ? 354 GLY B CA   1 
ATOM 17146 C C    . GLY B 2 335 ? 123.246 120.691 82.739  1.00 152.43 ? 354 GLY B C    1 
ATOM 17147 O O    . GLY B 2 335 ? 123.179 120.852 83.963  1.00 152.08 ? 354 GLY B O    1 
ATOM 17148 H H    . GLY B 2 335 ? 124.650 120.687 80.171  1.00 152.56 ? 354 GLY B H    1 
ATOM 17149 H HA2  . GLY B 2 335 ? 125.174 121.069 82.226  1.00 151.60 ? 354 GLY B HA2  1 
ATOM 17150 H HA3  . GLY B 2 335 ? 124.278 122.358 82.215  1.00 151.31 ? 354 GLY B HA3  1 
ATOM 17151 N N    . ARG B 2 336 ? 122.412 119.897 82.077  1.00 158.29 ? 355 ARG B N    1 
ATOM 17152 C CA   . ARG B 2 336 ? 121.362 119.154 82.756  1.00 158.21 ? 355 ARG B CA   1 
ATOM 17153 C C    . ARG B 2 336 ? 121.932 117.878 83.361  1.00 155.79 ? 355 ARG B C    1 
ATOM 17154 O O    . ARG B 2 336 ? 122.761 117.201 82.748  1.00 157.03 ? 355 ARG B O    1 
ATOM 17155 C CB   . ARG B 2 336 ? 120.238 118.822 81.772  1.00 160.98 ? 355 ARG B CB   1 
ATOM 17156 C CG   . ARG B 2 336 ? 119.286 117.708 82.208  1.00 162.35 ? 355 ARG B CG   1 
ATOM 17157 C CD   . ARG B 2 336 ? 118.339 117.162 81.114  1.00 163.04 ? 355 ARG B CD   1 
ATOM 17158 N NE   . ARG B 2 336 ? 118.985 116.545 79.958  1.00 167.35 ? 355 ARG B NE   1 
ATOM 17159 C CZ   . ARG B 2 336 ? 119.656 117.186 79.008  1.00 167.27 ? 355 ARG B CZ   1 
ATOM 17160 N NH1  . ARG B 2 336 ? 119.627 118.504 78.903  1.00 165.20 ? 355 ARG B NH1  1 
ATOM 17161 N NH2  . ARG B 2 336 ? 120.327 116.480 78.104  1.00 164.41 ? 355 ARG B NH2  1 
ATOM 17162 H H    . ARG B 2 336 ? 122.434 119.772 81.226  1.00 159.38 ? 355 ARG B H    1 
ATOM 17163 H HA   . ARG B 2 336 ? 120.994 119.695 83.472  1.00 159.67 ? 355 ARG B HA   1 
ATOM 17164 H HB2  . ARG B 2 336 ? 119.712 119.621 81.611  1.00 159.99 ? 355 ARG B HB2  1 
ATOM 17165 H HB3  . ARG B 2 336 ? 120.674 118.538 80.961  1.00 160.19 ? 355 ARG B HB3  1 
ATOM 17166 H HG2  . ARG B 2 336 ? 119.797 116.948 82.516  1.00 160.37 ? 355 ARG B HG2  1 
ATOM 17167 H HG3  . ARG B 2 336 ? 118.734 118.043 82.931  1.00 160.24 ? 355 ARG B HG3  1 
ATOM 17168 H HD2  . ARG B 2 336 ? 117.764 116.492 81.516  1.00 160.26 ? 355 ARG B HD2  1 
ATOM 17169 H HD3  . ARG B 2 336 ? 117.797 117.897 80.785  1.00 160.16 ? 355 ARG B HD3  1 
ATOM 17170 H HE   . ARG B 2 336 ? 118.945 115.689 79.898  1.00 160.75 ? 355 ARG B HE   1 
ATOM 17171 H HH11 . ARG B 2 336 ? 119.195 118.975 79.479  1.00 160.60 ? 355 ARG B HH11 1 
ATOM 17172 H HH12 . ARG B 2 336 ? 120.061 118.893 78.271  1.00 160.45 ? 355 ARG B HH12 1 
ATOM 17173 H HH21 . ARG B 2 336 ? 120.344 115.621 78.153  1.00 160.39 ? 355 ARG B HH21 1 
ATOM 17174 H HH22 . ARG B 2 336 ? 120.753 116.881 77.472  1.00 160.42 ? 355 ARG B HH22 1 
ATOM 17175 N N    . PHE B 2 337 ? 121.478 117.549 84.569  1.00 135.20 ? 356 PHE B N    1 
ATOM 17176 C CA   . PHE B 2 337 ? 121.859 116.286 85.183  1.00 135.02 ? 356 PHE B CA   1 
ATOM 17177 C C    . PHE B 2 337 ? 121.467 115.128 84.278  1.00 138.98 ? 356 PHE B C    1 
ATOM 17178 O O    . PHE B 2 337 ? 120.330 115.049 83.807  1.00 143.08 ? 356 PHE B O    1 
ATOM 17179 C CB   . PHE B 2 337 ? 121.186 116.132 86.544  1.00 132.81 ? 356 PHE B CB   1 
ATOM 17180 C CG   . PHE B 2 337 ? 121.796 116.970 87.625  1.00 133.07 ? 356 PHE B CG   1 
ATOM 17181 C CD1  . PHE B 2 337 ? 123.146 116.891 87.904  1.00 137.65 ? 356 PHE B CD1  1 
ATOM 17182 C CD2  . PHE B 2 337 ? 121.015 117.835 88.368  1.00 139.61 ? 356 PHE B CD2  1 
ATOM 17183 C CE1  . PHE B 2 337 ? 123.705 117.660 88.901  1.00 137.09 ? 356 PHE B CE1  1 
ATOM 17184 C CE2  . PHE B 2 337 ? 121.570 118.605 89.365  1.00 139.62 ? 356 PHE B CE2  1 
ATOM 17185 C CZ   . PHE B 2 337 ? 122.916 118.518 89.632  1.00 137.96 ? 356 PHE B CZ   1 
ATOM 17186 H H    . PHE B 2 337 ? 120.954 118.036 85.047  1.00 138.93 ? 356 PHE B H    1 
ATOM 17187 H HA   . PHE B 2 337 ? 122.821 116.264 85.304  1.00 138.78 ? 356 PHE B HA   1 
ATOM 17188 H HB2  . PHE B 2 337 ? 120.253 116.386 86.463  1.00 139.04 ? 356 PHE B HB2  1 
ATOM 17189 H HB3  . PHE B 2 337 ? 121.250 115.204 86.821  1.00 137.47 ? 356 PHE B HB3  1 
ATOM 17190 H HD1  . PHE B 2 337 ? 123.684 116.313 87.413  1.00 139.11 ? 356 PHE B HD1  1 
ATOM 17191 H HD2  . PHE B 2 337 ? 120.104 117.896 88.192  1.00 139.40 ? 356 PHE B HD2  1 
ATOM 17192 H HE1  . PHE B 2 337 ? 124.616 117.600 89.079  1.00 137.98 ? 356 PHE B HE1  1 
ATOM 17193 H HE2  . PHE B 2 337 ? 121.034 119.184 89.858  1.00 138.88 ? 356 PHE B HE2  1 
ATOM 17194 H HZ   . PHE B 2 337 ? 123.292 119.038 90.304  1.00 138.60 ? 356 PHE B HZ   1 
ATOM 17195 N N    . VAL B 2 338 ? 122.412 114.221 84.040  1.00 145.04 ? 357 VAL B N    1 
ATOM 17196 C CA   . VAL B 2 338 ? 122.165 113.063 83.201  1.00 142.93 ? 357 VAL B CA   1 
ATOM 17197 C C    . VAL B 2 338 ? 122.012 111.783 84.012  1.00 143.87 ? 357 VAL B C    1 
ATOM 17198 O O    . VAL B 2 338 ? 121.288 110.878 83.583  1.00 147.55 ? 357 VAL B O    1 
ATOM 17199 C CB   . VAL B 2 338 ? 123.281 112.908 82.149  1.00 144.01 ? 357 VAL B CB   1 
ATOM 17200 C CG1  . VAL B 2 338 ? 122.956 111.766 81.205  1.00 143.84 ? 357 VAL B CG1  1 
ATOM 17201 C CG2  . VAL B 2 338 ? 123.468 114.210 81.385  1.00 145.58 ? 357 VAL B CG2  1 
ATOM 17202 H H    . VAL B 2 338 ? 123.211 114.258 84.358  1.00 144.91 ? 357 VAL B H    1 
ATOM 17203 H HA   . VAL B 2 338 ? 121.334 113.201 82.720  1.00 144.87 ? 357 VAL B HA   1 
ATOM 17204 H HB   . VAL B 2 338 ? 124.115 112.700 82.599  1.00 144.69 ? 357 VAL B HB   1 
ATOM 17205 H HG11 . VAL B 2 338 ? 122.015 111.802 80.979  1.00 144.82 ? 357 VAL B HG11 1 
ATOM 17206 H HG12 . VAL B 2 338 ? 123.494 111.849 80.403  1.00 145.26 ? 357 VAL B HG12 1 
ATOM 17207 H HG13 . VAL B 2 338 ? 123.158 110.928 81.648  1.00 145.29 ? 357 VAL B HG13 1 
ATOM 17208 H HG21 . VAL B 2 338 ? 124.205 114.701 81.779  1.00 144.99 ? 357 VAL B HG21 1 
ATOM 17209 H HG22 . VAL B 2 338 ? 122.651 114.731 81.448  1.00 145.13 ? 357 VAL B HG22 1 
ATOM 17210 H HG23 . VAL B 2 338 ? 123.659 114.014 80.455  1.00 145.01 ? 357 VAL B HG23 1 
ATOM 17211 N N    . ALA B 2 339 ? 122.674 111.674 85.158  1.00 142.66 ? 358 ALA B N    1 
ATOM 17212 C CA   . ALA B 2 339 ? 122.537 110.500 86.006  1.00 143.07 ? 358 ALA B CA   1 
ATOM 17213 C C    . ALA B 2 339 ? 123.038 110.845 87.398  1.00 142.64 ? 358 ALA B C    1 
ATOM 17214 O O    . ALA B 2 339 ? 123.775 111.814 87.591  1.00 147.93 ? 358 ALA B O    1 
ATOM 17215 C CB   . ALA B 2 339 ? 123.303 109.304 85.437  1.00 143.87 ? 358 ALA B CB   1 
ATOM 17216 H H    . ALA B 2 339 ? 123.211 112.269 85.468  1.00 144.13 ? 358 ALA B H    1 
ATOM 17217 H HA   . ALA B 2 339 ? 121.600 110.260 86.070  1.00 144.79 ? 358 ALA B HA   1 
ATOM 17218 H HB1  . ALA B 2 339 ? 122.954 109.095 84.556  1.00 144.97 ? 358 ALA B HB1  1 
ATOM 17219 H HB2  . ALA B 2 339 ? 123.186 108.544 86.028  1.00 144.85 ? 358 ALA B HB2  1 
ATOM 17220 H HB3  . ALA B 2 339 ? 124.243 109.533 85.373  1.00 144.31 ? 358 ALA B HB3  1 
ATOM 17221 N N    . GLN B 2 340 ? 122.621 110.038 88.368  1.00 134.07 ? 359 GLN B N    1 
ATOM 17222 C CA   . GLN B 2 340 ? 123.028 110.210 89.753  1.00 133.58 ? 359 GLN B CA   1 
ATOM 17223 C C    . GLN B 2 340 ? 123.184 108.836 90.381  1.00 136.29 ? 359 GLN B C    1 
ATOM 17224 O O    . GLN B 2 340 ? 122.371 107.941 90.138  1.00 140.59 ? 359 GLN B O    1 
ATOM 17225 C CB   . GLN B 2 340 ? 122.016 111.042 90.543  1.00 133.28 ? 359 GLN B CB   1 
ATOM 17226 C CG   . GLN B 2 340 ? 122.330 111.151 92.021  1.00 135.41 ? 359 GLN B CG   1 
ATOM 17227 C CD   . GLN B 2 340 ? 121.375 112.071 92.748  1.00 141.56 ? 359 GLN B CD   1 
ATOM 17228 O OE1  . GLN B 2 340 ? 120.655 111.651 93.652  1.00 143.20 ? 359 GLN B OE1  1 
ATOM 17229 N NE2  . GLN B 2 340 ? 121.362 113.338 92.354  1.00 141.93 ? 359 GLN B NE2  1 
ATOM 17230 H H    . GLN B 2 340 ? 122.091 109.371 88.244  1.00 138.17 ? 359 GLN B H    1 
ATOM 17231 H HA   . GLN B 2 340 ? 123.887 110.660 89.784  1.00 137.59 ? 359 GLN B HA   1 
ATOM 17232 H HB2  . GLN B 2 340 ? 122.007 111.941 90.180  1.00 137.37 ? 359 GLN B HB2  1 
ATOM 17233 H HB3  . GLN B 2 340 ? 121.138 110.639 90.451  1.00 137.86 ? 359 GLN B HB3  1 
ATOM 17234 H HG2  . GLN B 2 340 ? 122.261 110.274 92.429  1.00 137.20 ? 359 GLN B HG2  1 
ATOM 17235 H HG3  . GLN B 2 340 ? 123.228 111.501 92.131  1.00 137.40 ? 359 GLN B HG3  1 
ATOM 17236 H HE21 . GLN B 2 340 ? 121.879 113.596 91.717  1.00 138.59 ? 359 GLN B HE21 1 
ATOM 17237 H HE22 . GLN B 2 340 ? 120.836 113.902 92.735  1.00 138.24 ? 359 GLN B HE22 1 
ATOM 17238 N N    . GLN B 2 341 ? 124.230 108.672 91.186  1.00 140.08 ? 360 GLN B N    1 
ATOM 17239 C CA   . GLN B 2 341 ? 124.531 107.390 91.797  1.00 141.91 ? 360 GLN B CA   1 
ATOM 17240 C C    . GLN B 2 341 ? 125.021 107.605 93.219  1.00 139.12 ? 360 GLN B C    1 
ATOM 17241 O O    . GLN B 2 341 ? 125.676 108.604 93.524  1.00 140.86 ? 360 GLN B O    1 
ATOM 17242 C CB   . GLN B 2 341 ? 125.576 106.619 90.981  1.00 139.98 ? 360 GLN B CB   1 
ATOM 17243 C CG   . GLN B 2 341 ? 126.186 105.421 91.690  1.00 141.35 ? 360 GLN B CG   1 
ATOM 17244 C CD   . GLN B 2 341 ? 127.249 104.742 90.854  1.00 145.81 ? 360 GLN B CD   1 
ATOM 17245 O OE1  . GLN B 2 341 ? 127.781 105.329 89.915  1.00 148.89 ? 360 GLN B OE1  1 
ATOM 17246 N NE2  . GLN B 2 341 ? 127.561 103.497 91.191  1.00 142.66 ? 360 GLN B NE2  1 
ATOM 17247 H H    . GLN B 2 341 ? 124.784 109.297 91.392  1.00 141.10 ? 360 GLN B H    1 
ATOM 17248 H HA   . GLN B 2 341 ? 123.722 106.855 91.835  1.00 141.88 ? 360 GLN B HA   1 
ATOM 17249 H HB2  . GLN B 2 341 ? 125.156 106.297 90.168  1.00 141.08 ? 360 GLN B HB2  1 
ATOM 17250 H HB3  . GLN B 2 341 ? 126.299 107.226 90.755  1.00 140.85 ? 360 GLN B HB3  1 
ATOM 17251 H HG2  . GLN B 2 341 ? 126.606 105.706 92.514  1.00 140.88 ? 360 GLN B HG2  1 
ATOM 17252 H HG3  . GLN B 2 341 ? 125.489 104.773 91.876  1.00 141.51 ? 360 GLN B HG3  1 
ATOM 17253 H HE21 . GLN B 2 341 ? 127.167 103.119 91.854  1.00 141.67 ? 360 GLN B HE21 1 
ATOM 17254 H HE22 . GLN B 2 341 ? 128.160 103.069 90.745  1.00 141.37 ? 360 GLN B HE22 1 
ATOM 17255 N N    . LYS B 2 342 ? 124.690 106.656 94.088  1.00 136.39 ? 361 LYS B N    1 
ATOM 17256 C CA   . LYS B 2 342 ? 125.199 106.616 95.453  1.00 138.85 ? 361 LYS B CA   1 
ATOM 17257 C C    . LYS B 2 342 ? 126.305 105.570 95.495  1.00 139.61 ? 361 LYS B C    1 
ATOM 17258 O O    . LYS B 2 342 ? 126.033 104.366 95.429  1.00 142.67 ? 361 LYS B O    1 
ATOM 17259 C CB   . LYS B 2 342 ? 124.083 106.283 96.439  1.00 139.00 ? 361 LYS B CB   1 
ATOM 17260 C CG   . LYS B 2 342 ? 124.553 105.993 97.853  1.00 137.75 ? 361 LYS B CG   1 
ATOM 17261 C CD   . LYS B 2 342 ? 125.288 107.171 98.452  1.00 138.40 ? 361 LYS B CD   1 
ATOM 17262 C CE   . LYS B 2 342 ? 125.417 107.031 99.958  1.00 138.54 ? 361 LYS B CE   1 
ATOM 17263 N NZ   . LYS B 2 342 ? 124.120 107.257 100.649 1.00 139.09 ? 361 LYS B NZ   1 
ATOM 17264 H H    . LYS B 2 342 ? 124.157 106.006 93.903  1.00 138.36 ? 361 LYS B H    1 
ATOM 17265 H HA   . LYS B 2 342 ? 125.576 107.477 95.688  1.00 138.72 ? 361 LYS B HA   1 
ATOM 17266 H HB2  . LYS B 2 342 ? 123.471 107.034 96.480  1.00 138.20 ? 361 LYS B HB2  1 
ATOM 17267 H HB3  . LYS B 2 342 ? 123.611 105.498 96.118  1.00 139.01 ? 361 LYS B HB3  1 
ATOM 17268 H HG2  . LYS B 2 342 ? 123.782 105.805 98.410  1.00 138.71 ? 361 LYS B HG2  1 
ATOM 17269 H HG3  . LYS B 2 342 ? 125.151 105.229 97.849  1.00 138.25 ? 361 LYS B HG3  1 
ATOM 17270 H HD2  . LYS B 2 342 ? 126.181 107.219 98.073  1.00 138.84 ? 361 LYS B HD2  1 
ATOM 17271 H HD3  . LYS B 2 342 ? 124.799 107.986 98.263  1.00 138.29 ? 361 LYS B HD3  1 
ATOM 17272 H HE2  . LYS B 2 342 ? 125.722 106.135 100.170 1.00 138.09 ? 361 LYS B HE2  1 
ATOM 17273 H HE3  . LYS B 2 342 ? 126.051 107.687 100.285 1.00 138.86 ? 361 LYS B HE3  1 
ATOM 17274 H HZ1  . LYS B 2 342 ? 123.793 108.054 100.428 1.00 138.57 ? 361 LYS B HZ1  1 
ATOM 17275 H HZ2  . LYS B 2 342 ? 124.236 107.225 101.531 1.00 138.47 ? 361 LYS B HZ2  1 
ATOM 17276 H HZ3  . LYS B 2 342 ? 123.536 106.628 100.411 1.00 138.81 ? 361 LYS B HZ3  1 
ATOM 17277 N N    . VAL B 2 343 ? 127.550 106.026 95.604  1.00 136.44 ? 362 VAL B N    1 
ATOM 17278 C CA   . VAL B 2 343 ? 128.701 105.137 95.504  1.00 137.28 ? 362 VAL B CA   1 
ATOM 17279 C C    . VAL B 2 343 ? 129.141 104.718 96.899  1.00 136.52 ? 362 VAL B C    1 
ATOM 17280 O O    . VAL B 2 343 ? 129.130 103.529 97.233  1.00 140.97 ? 362 VAL B O    1 
ATOM 17281 C CB   . VAL B 2 343 ? 129.853 105.810 94.738  1.00 135.09 ? 362 VAL B CB   1 
ATOM 17282 C CG1  . VAL B 2 343 ? 131.187 105.185 95.111  1.00 137.41 ? 362 VAL B CG1  1 
ATOM 17283 C CG2  . VAL B 2 343 ? 129.615 105.715 93.242  1.00 133.95 ? 362 VAL B CG2  1 
ATOM 17284 H H    . VAL B 2 343 ? 127.756 106.852 95.736  1.00 136.12 ? 362 VAL B H    1 
ATOM 17285 H HA   . VAL B 2 343 ? 128.444 104.338 95.018  1.00 136.54 ? 362 VAL B HA   1 
ATOM 17286 H HB   . VAL B 2 343 ? 129.885 106.749 94.976  1.00 135.72 ? 362 VAL B HB   1 
ATOM 17287 H HG11 . VAL B 2 343 ? 131.844 105.434 94.442  1.00 136.38 ? 362 VAL B HG11 1 
ATOM 17288 H HG12 . VAL B 2 343 ? 131.467 105.513 95.980  1.00 136.19 ? 362 VAL B HG12 1 
ATOM 17289 H HG13 . VAL B 2 343 ? 131.093 104.219 95.131  1.00 136.16 ? 362 VAL B HG13 1 
ATOM 17290 H HG21 . VAL B 2 343 ? 129.541 104.780 92.993  1.00 135.94 ? 362 VAL B HG21 1 
ATOM 17291 H HG22 . VAL B 2 343 ? 130.364 106.121 92.779  1.00 135.92 ? 362 VAL B HG22 1 
ATOM 17292 H HG23 . VAL B 2 343 ? 128.796 106.183 93.022  1.00 135.33 ? 362 VAL B HG23 1 
ATOM 17293 N N    . ASP B 2 344 ? 129.527 105.687 97.721  1.00 129.44 ? 363 ASP B N    1 
ATOM 17294 C CA   . ASP B 2 344 ? 130.055 105.426 99.050  1.00 131.98 ? 363 ASP B CA   1 
ATOM 17295 C C    . ASP B 2 344 ? 129.242 106.182 100.089 1.00 133.75 ? 363 ASP B C    1 
ATOM 17296 O O    . ASP B 2 344 ? 128.433 107.055 99.770  1.00 137.53 ? 363 ASP B O    1 
ATOM 17297 C CB   . ASP B 2 344 ? 131.531 105.829 99.144  1.00 137.38 ? 363 ASP B CB   1 
ATOM 17298 C CG   . ASP B 2 344 ? 132.249 105.144 100.284 1.00 137.73 ? 363 ASP B CG   1 
ATOM 17299 O OD1  . ASP B 2 344 ? 132.210 105.675 101.414 1.00 134.30 ? 363 ASP B OD1  1 
ATOM 17300 O OD2  . ASP B 2 344 ? 132.854 104.076 100.054 1.00 137.56 ? 363 ASP B OD2  1 
ATOM 17301 H H    . ASP B 2 344 ? 129.491 106.524 97.524  1.00 134.21 ? 363 ASP B H    1 
ATOM 17302 H HA   . ASP B 2 344 ? 129.988 104.479 99.244  1.00 134.31 ? 363 ASP B HA   1 
ATOM 17303 H HB2  . ASP B 2 344 ? 131.978 105.587 98.318  1.00 135.16 ? 363 ASP B HB2  1 
ATOM 17304 H HB3  . ASP B 2 344 ? 131.589 106.788 99.284  1.00 135.37 ? 363 ASP B HB3  1 
ATOM 17305 N N    . SER B 2 345 ? 129.472 105.831 101.354 1.00 138.85 ? 364 SER B N    1 
ATOM 17306 C CA   . SER B 2 345 ? 128.778 106.461 102.467 1.00 139.59 ? 364 SER B CA   1 
ATOM 17307 C C    . SER B 2 345 ? 129.632 107.479 103.206 1.00 138.51 ? 364 SER B C    1 
ATOM 17308 O O    . SER B 2 345 ? 129.078 108.350 103.883 1.00 137.30 ? 364 SER B O    1 
ATOM 17309 C CB   . SER B 2 345 ? 128.303 105.397 103.462 1.00 141.21 ? 364 SER B CB   1 
ATOM 17310 O OG   . SER B 2 345 ? 127.467 104.447 102.828 1.00 145.52 ? 364 SER B OG   1 
ATOM 17311 H H    . SER B 2 345 ? 130.031 105.223 101.593 1.00 138.67 ? 364 SER B H    1 
ATOM 17312 H HA   . SER B 2 345 ? 127.993 106.921 102.130 1.00 138.67 ? 364 SER B HA   1 
ATOM 17313 H HB2  . SER B 2 345 ? 129.076 104.940 103.830 1.00 138.64 ? 364 SER B HB2  1 
ATOM 17314 H HB3  . SER B 2 345 ? 127.805 105.830 104.173 1.00 139.02 ? 364 SER B HB3  1 
ATOM 17315 H HG   . SER B 2 345 ? 127.220 103.865 103.380 1.00 139.53 ? 364 SER B HG   1 
ATOM 17316 N N    . SER B 2 346 ? 130.957 107.388 103.101 1.00 133.13 ? 365 SER B N    1 
ATOM 17317 C CA   . SER B 2 346 ? 131.832 108.330 103.782 1.00 132.07 ? 365 SER B CA   1 
ATOM 17318 C C    . SER B 2 346 ? 132.015 109.629 103.012 1.00 132.51 ? 365 SER B C    1 
ATOM 17319 O O    . SER B 2 346 ? 132.524 110.599 103.581 1.00 129.53 ? 365 SER B O    1 
ATOM 17320 C CB   . SER B 2 346 ? 133.197 107.688 104.029 1.00 130.96 ? 365 SER B CB   1 
ATOM 17321 O OG   . SER B 2 346 ? 133.827 108.265 105.158 1.00 135.22 ? 365 SER B OG   1 
ATOM 17322 H H    . SER B 2 346 ? 131.370 106.790 102.641 1.00 131.43 ? 365 SER B H    1 
ATOM 17323 H HA   . SER B 2 346 ? 131.446 108.548 104.644 1.00 131.37 ? 365 SER B HA   1 
ATOM 17324 H HB2  . SER B 2 346 ? 133.075 106.739 104.187 1.00 131.09 ? 365 SER B HB2  1 
ATOM 17325 H HB3  . SER B 2 346 ? 133.757 107.825 103.250 1.00 131.12 ? 365 SER B HB3  1 
ATOM 17326 H HG   . SER B 2 346 ? 134.577 107.907 105.284 1.00 131.82 ? 365 SER B HG   1 
ATOM 17327 N N    . GLY B 2 347 ? 131.616 109.673 101.745 1.00 133.05 ? 366 GLY B N    1 
ATOM 17328 C CA   . GLY B 2 347 ? 131.728 110.881 100.955 1.00 132.15 ? 366 GLY B CA   1 
ATOM 17329 C C    . GLY B 2 347 ? 133.013 110.946 100.160 1.00 127.15 ? 366 GLY B C    1 
ATOM 17330 O O    . GLY B 2 347 ? 133.891 110.082 100.236 1.00 135.80 ? 366 GLY B O    1 
ATOM 17331 H H    . GLY B 2 347 ? 131.274 109.009 101.319 1.00 131.90 ? 366 GLY B H    1 
ATOM 17332 H HA2  . GLY B 2 347 ? 130.984 110.933 100.338 1.00 132.40 ? 366 GLY B HA2  1 
ATOM 17333 H HA3  . GLY B 2 347 ? 131.693 111.653 101.541 1.00 132.05 ? 366 GLY B HA3  1 
ATOM 17334 N N    . PHE B 2 348 ? 133.115 112.008 99.369  1.00 111.68 ? 367 PHE B N    1 
ATOM 17335 C CA   . PHE B 2 348 ? 134.283 112.270 98.544  1.00 118.46 ? 367 PHE B CA   1 
ATOM 17336 C C    . PHE B 2 348 ? 134.777 113.679 98.816  1.00 121.07 ? 367 PHE B C    1 
ATOM 17337 O O    . PHE B 2 348 ? 133.977 114.598 99.009  1.00 127.99 ? 367 PHE B O    1 
ATOM 17338 C CB   . PHE B 2 348 ? 133.973 112.111 97.056  1.00 117.76 ? 367 PHE B CB   1 
ATOM 17339 C CG   . PHE B 2 348 ? 133.320 110.810 96.711  1.00 110.24 ? 367 PHE B CG   1 
ATOM 17340 C CD1  . PHE B 2 348 ? 133.822 109.622 97.197  1.00 114.80 ? 367 PHE B CD1  1 
ATOM 17341 C CD2  . PHE B 2 348 ? 132.215 110.773 95.887  1.00 118.03 ? 367 PHE B CD2  1 
ATOM 17342 C CE1  . PHE B 2 348 ? 133.231 108.424 96.874  1.00 118.45 ? 367 PHE B CE1  1 
ATOM 17343 C CE2  . PHE B 2 348 ? 131.620 109.577 95.563  1.00 123.03 ? 367 PHE B CE2  1 
ATOM 17344 C CZ   . PHE B 2 348 ? 132.129 108.402 96.057  1.00 122.80 ? 367 PHE B CZ   1 
ATOM 17345 H H    . PHE B 2 348 ? 132.503 112.606 99.292  1.00 120.60 ? 367 PHE B H    1 
ATOM 17346 H HA   . PHE B 2 348 ? 134.992 111.650 98.775  1.00 120.99 ? 367 PHE B HA   1 
ATOM 17347 H HB2  . PHE B 2 348 ? 133.374 112.824 96.785  1.00 120.58 ? 367 PHE B HB2  1 
ATOM 17348 H HB3  . PHE B 2 348 ? 134.802 112.169 96.555  1.00 120.12 ? 367 PHE B HB3  1 
ATOM 17349 H HD1  . PHE B 2 348 ? 134.568 109.633 97.749  1.00 120.86 ? 367 PHE B HD1  1 
ATOM 17350 H HD2  . PHE B 2 348 ? 131.866 111.567 95.549  1.00 121.13 ? 367 PHE B HD2  1 
ATOM 17351 H HE1  . PHE B 2 348 ? 133.577 107.629 97.211  1.00 120.88 ? 367 PHE B HE1  1 
ATOM 17352 H HE2  . PHE B 2 348 ? 130.873 109.564 95.009  1.00 121.95 ? 367 PHE B HE2  1 
ATOM 17353 H HZ   . PHE B 2 348 ? 131.727 107.593 95.839  1.00 121.98 ? 367 PHE B HZ   1 
ATOM 17354 N N    . GLN B 2 349 ? 136.097 113.843 98.841  1.00 110.48 ? 368 GLN B N    1 
ATOM 17355 C CA   . GLN B 2 349 ? 136.687 115.155 99.067  1.00 109.24 ? 368 GLN B CA   1 
ATOM 17356 C C    . GLN B 2 349 ? 137.794 115.441 98.063  1.00 109.74 ? 368 GLN B C    1 
ATOM 17357 O O    . GLN B 2 349 ? 138.090 116.603 97.776  1.00 114.27 ? 368 GLN B O    1 
ATOM 17358 C CB   . GLN B 2 349 ? 137.228 115.255 100.491 1.00 108.10 ? 368 GLN B CB   1 
ATOM 17359 C CG   . GLN B 2 349 ? 137.737 116.631 100.848 1.00 114.70 ? 368 GLN B CG   1 
ATOM 17360 C CD   . GLN B 2 349 ? 139.242 116.686 100.921 1.00 115.81 ? 368 GLN B CD   1 
ATOM 17361 O OE1  . GLN B 2 349 ? 139.848 116.133 101.836 1.00 120.12 ? 368 GLN B OE1  1 
ATOM 17362 N NE2  . GLN B 2 349 ? 139.857 117.349 99.952  1.00 115.78 ? 368 GLN B NE2  1 
ATOM 17363 H H    . GLN B 2 349 ? 136.668 113.210 98.735  1.00 113.33 ? 368 GLN B H    1 
ATOM 17364 H HA   . GLN B 2 349 ? 136.005 115.836 98.958  1.00 113.33 ? 368 GLN B HA   1 
ATOM 17365 H HB2  . GLN B 2 349 ? 136.519 115.029 101.112 1.00 112.89 ? 368 GLN B HB2  1 
ATOM 17366 H HB3  . GLN B 2 349 ? 137.965 114.631 100.590 1.00 112.39 ? 368 GLN B HB3  1 
ATOM 17367 H HG2  . GLN B 2 349 ? 137.445 117.264 100.173 1.00 114.11 ? 368 GLN B HG2  1 
ATOM 17368 H HG3  . GLN B 2 349 ? 137.385 116.884 101.716 1.00 113.43 ? 368 GLN B HG3  1 
ATOM 17369 H HE21 . GLN B 2 349 ? 139.399 117.723 99.328  1.00 113.64 ? 368 GLN B HE21 1 
ATOM 17370 H HE22 . GLN B 2 349 ? 140.715 117.408 99.950  1.00 113.46 ? 368 GLN B HE22 1 
ATOM 17371 N N    . THR B 2 350 ? 138.410 114.395 97.525  1.00 111.22 ? 369 THR B N    1 
ATOM 17372 C CA   . THR B 2 350 ? 139.562 114.534 96.650  1.00 110.84 ? 369 THR B CA   1 
ATOM 17373 C C    . THR B 2 350 ? 139.142 114.413 95.190  1.00 109.27 ? 369 THR B C    1 
ATOM 17374 O O    . THR B 2 350 ? 137.996 114.100 94.866  1.00 116.31 ? 369 THR B O    1 
ATOM 17375 C CB   . THR B 2 350 ? 140.619 113.483 96.989  1.00 113.95 ? 369 THR B CB   1 
ATOM 17376 O OG1  . THR B 2 350 ? 140.112 112.178 96.686  1.00 115.86 ? 369 THR B OG1  1 
ATOM 17377 C CG2  . THR B 2 350 ? 140.978 113.553 98.461  1.00 110.93 ? 369 THR B CG2  1 
ATOM 17378 H H    . THR B 2 350 ? 138.175 113.578 97.654  1.00 112.72 ? 369 THR B H    1 
ATOM 17379 H HA   . THR B 2 350 ? 139.958 115.410 96.778  1.00 112.54 ? 369 THR B HA   1 
ATOM 17380 H HB   . THR B 2 350 ? 141.420 113.649 96.468  1.00 112.90 ? 369 THR B HB   1 
ATOM 17381 H HG1  . THR B 2 350 ? 140.011 112.093 95.856  1.00 112.56 ? 369 THR B HG1  1 
ATOM 17382 H HG21 . THR B 2 350 ? 141.690 112.927 98.660  1.00 112.70 ? 369 THR B HG21 1 
ATOM 17383 H HG22 . THR B 2 350 ? 140.206 113.331 99.005  1.00 112.52 ? 369 THR B HG22 1 
ATOM 17384 H HG23 . THR B 2 350 ? 141.275 114.449 98.687  1.00 111.82 ? 369 THR B HG23 1 
ATOM 17385 N N    . GLU B 2 351 ? 140.098 114.658 94.306  1.00 108.46 ? 370 GLU B N    1 
ATOM 17386 C CA   . GLU B 2 351 ? 139.787 114.728 92.887  1.00 107.79 ? 370 GLU B CA   1 
ATOM 17387 C C    . GLU B 2 351 ? 139.457 113.337 92.351  1.00 112.04 ? 370 GLU B C    1 
ATOM 17388 O O    . GLU B 2 351 ? 140.042 112.347 92.796  1.00 113.45 ? 370 GLU B O    1 
ATOM 17389 C CB   . GLU B 2 351 ? 140.953 115.309 92.081  1.00 111.92 ? 370 GLU B CB   1 
ATOM 17390 C CG   . GLU B 2 351 ? 141.943 116.180 92.844  1.00 119.68 ? 370 GLU B CG   1 
ATOM 17391 C CD   . GLU B 2 351 ? 143.143 116.555 92.000  1.00 127.26 ? 370 GLU B CD   1 
ATOM 17392 O OE1  . GLU B 2 351 ? 143.319 115.958 90.917  1.00 126.14 ? 370 GLU B OE1  1 
ATOM 17393 O OE2  . GLU B 2 351 ? 143.912 117.447 92.418  1.00 124.29 ? 370 GLU B OE2  1 
ATOM 17394 H H    . GLU B 2 351 ? 140.922 114.765 94.509  1.00 115.89 ? 370 GLU B H    1 
ATOM 17395 H HA   . GLU B 2 351 ? 139.022 115.308 92.766  1.00 115.88 ? 370 GLU B HA   1 
ATOM 17396 H HB2  . GLU B 2 351 ? 141.454 114.570 91.700  1.00 115.66 ? 370 GLU B HB2  1 
ATOM 17397 H HB3  . GLU B 2 351 ? 140.586 115.851 91.365  1.00 116.19 ? 370 GLU B HB3  1 
ATOM 17398 H HG2  . GLU B 2 351 ? 141.502 116.997 93.126  1.00 116.75 ? 370 GLU B HG2  1 
ATOM 17399 H HG3  . GLU B 2 351 ? 142.285 115.699 93.612  1.00 116.39 ? 370 GLU B HG3  1 
ATOM 17400 N N    . PRO B 2 352 ? 138.526 113.225 91.411  1.00 111.07 ? 371 PRO B N    1 
ATOM 17401 C CA   . PRO B 2 352 ? 138.425 111.997 90.621  1.00 111.48 ? 371 PRO B CA   1 
ATOM 17402 C C    . PRO B 2 352 ? 139.513 111.955 89.560  1.00 112.48 ? 371 PRO B C    1 
ATOM 17403 O O    . PRO B 2 352 ? 140.143 112.961 89.233  1.00 121.32 ? 371 PRO B O    1 
ATOM 17404 C CB   . PRO B 2 352 ? 137.034 112.083 89.981  1.00 107.40 ? 371 PRO B CB   1 
ATOM 17405 C CG   . PRO B 2 352 ? 136.355 113.252 90.615  1.00 108.46 ? 371 PRO B CG   1 
ATOM 17406 C CD   . PRO B 2 352 ? 137.424 114.153 91.115  1.00 113.00 ? 371 PRO B CD   1 
ATOM 17407 H HA   . PRO B 2 352 ? 138.481 111.213 91.188  1.00 113.83 ? 371 PRO B HA   1 
ATOM 17408 H HB2  . PRO B 2 352 ? 137.125 112.215 89.025  1.00 112.35 ? 371 PRO B HB2  1 
ATOM 17409 H HB3  . PRO B 2 352 ? 136.543 111.266 90.164  1.00 113.41 ? 371 PRO B HB3  1 
ATOM 17410 H HG2  . PRO B 2 352 ? 135.814 113.709 89.953  1.00 113.34 ? 371 PRO B HG2  1 
ATOM 17411 H HG3  . PRO B 2 352 ? 135.802 112.947 91.350  1.00 113.05 ? 371 PRO B HG3  1 
ATOM 17412 H HD2  . PRO B 2 352 ? 137.686 114.783 90.427  1.00 114.03 ? 371 PRO B HD2  1 
ATOM 17413 H HD3  . PRO B 2 352 ? 137.130 114.604 91.921  1.00 113.85 ? 371 PRO B HD3  1 
ATOM 17414 N N    . VAL B 2 353 ? 139.730 110.759 89.022  1.00 115.86 ? 372 VAL B N    1 
ATOM 17415 C CA   . VAL B 2 353 ? 140.737 110.531 87.992  1.00 115.63 ? 372 VAL B CA   1 
ATOM 17416 C C    . VAL B 2 353 ? 140.053 109.896 86.794  1.00 118.70 ? 372 VAL B C    1 
ATOM 17417 O O    . VAL B 2 353 ? 139.269 108.953 86.948  1.00 126.72 ? 372 VAL B O    1 
ATOM 17418 C CB   . VAL B 2 353 ? 141.881 109.642 88.508  1.00 117.46 ? 372 VAL B CB   1 
ATOM 17419 C CG1  . VAL B 2 353 ? 142.916 109.426 87.416  1.00 118.60 ? 372 VAL B CG1  1 
ATOM 17420 C CG2  . VAL B 2 353 ? 142.514 110.264 89.737  1.00 116.78 ? 372 VAL B CG2  1 
ATOM 17421 H H    . VAL B 2 353 ? 139.298 110.050 89.242  1.00 118.79 ? 372 VAL B H    1 
ATOM 17422 H HA   . VAL B 2 353 ? 141.113 111.380 87.713  1.00 118.02 ? 372 VAL B HA   1 
ATOM 17423 H HB   . VAL B 2 353 ? 141.523 108.776 88.758  1.00 118.43 ? 372 VAL B HB   1 
ATOM 17424 H HG11 . VAL B 2 353 ? 142.530 108.881 86.713  1.00 118.01 ? 372 VAL B HG11 1 
ATOM 17425 H HG12 . VAL B 2 353 ? 143.686 108.975 87.796  1.00 118.50 ? 372 VAL B HG12 1 
ATOM 17426 H HG13 . VAL B 2 353 ? 143.181 110.288 87.059  1.00 118.82 ? 372 VAL B HG13 1 
ATOM 17427 H HG21 . VAL B 2 353 ? 142.164 109.826 90.528  1.00 117.43 ? 372 VAL B HG21 1 
ATOM 17428 H HG22 . VAL B 2 353 ? 142.294 111.210 89.759  1.00 118.21 ? 372 VAL B HG22 1 
ATOM 17429 H HG23 . VAL B 2 353 ? 143.475 110.152 89.693  1.00 118.28 ? 372 VAL B HG23 1 
ATOM 17430 N N    . ALA B 2 354 ? 140.354 110.408 85.604  1.00 127.87 ? 373 ALA B N    1 
ATOM 17431 C CA   . ALA B 2 354 ? 139.796 109.896 84.356  1.00 131.06 ? 373 ALA B CA   1 
ATOM 17432 C C    . ALA B 2 354 ? 140.927 109.750 83.351  1.00 133.98 ? 373 ALA B C    1 
ATOM 17433 O O    . ALA B 2 354 ? 141.521 110.748 82.933  1.00 138.30 ? 373 ALA B O    1 
ATOM 17434 C CB   . ALA B 2 354 ? 138.706 110.823 83.819  1.00 134.40 ? 373 ALA B CB   1 
ATOM 17435 H H    . ALA B 2 354 ? 140.894 111.068 85.491  1.00 130.51 ? 373 ALA B H    1 
ATOM 17436 H HA   . ALA B 2 354 ? 139.405 109.023 84.512  1.00 131.09 ? 373 ALA B HA   1 
ATOM 17437 H HB1  . ALA B 2 354 ? 137.997 110.889 84.477  1.00 131.83 ? 373 ALA B HB1  1 
ATOM 17438 H HB2  . ALA B 2 354 ? 139.090 111.698 83.656  1.00 131.86 ? 373 ALA B HB2  1 
ATOM 17439 H HB3  . ALA B 2 354 ? 138.359 110.453 82.992  1.00 131.94 ? 373 ALA B HB3  1 
ATOM 17440 N N    . ALA B 2 355 ? 141.226 108.513 82.961  1.00 135.24 ? 374 ALA B N    1 
ATOM 17441 C CA   . ALA B 2 355 ? 142.317 108.266 82.033  1.00 136.34 ? 374 ALA B CA   1 
ATOM 17442 C C    . ALA B 2 355 ? 142.170 106.874 81.439  1.00 135.98 ? 374 ALA B C    1 
ATOM 17443 O O    . ALA B 2 355 ? 141.741 105.942 82.123  1.00 136.98 ? 374 ALA B O    1 
ATOM 17444 C CB   . ALA B 2 355 ? 143.675 108.405 82.726  1.00 134.04 ? 374 ALA B CB   1 
ATOM 17445 H H    . ALA B 2 355 ? 140.812 107.805 83.220  1.00 134.49 ? 374 ALA B H    1 
ATOM 17446 H HA   . ALA B 2 355 ? 142.275 108.912 81.310  1.00 134.99 ? 374 ALA B HA   1 
ATOM 17447 H HB1  . ALA B 2 355 ? 143.760 109.305 83.077  1.00 134.46 ? 374 ALA B HB1  1 
ATOM 17448 H HB2  . ALA B 2 355 ? 143.727 107.761 83.450  1.00 134.24 ? 374 ALA B HB2  1 
ATOM 17449 H HB3  . ALA B 2 355 ? 144.378 108.234 82.079  1.00 134.50 ? 374 ALA B HB3  1 
ATOM 17450 N N    . ASP B 2 356 ? 142.530 106.747 80.163  1.00 146.18 ? 375 ASP B N    1 
ATOM 17451 C CA   . ASP B 2 356 ? 142.528 105.460 79.471  1.00 149.91 ? 375 ASP B CA   1 
ATOM 17452 C C    . ASP B 2 356 ? 141.161 104.787 79.559  1.00 148.85 ? 375 ASP B C    1 
ATOM 17453 O O    . ASP B 2 356 ? 141.053 103.573 79.742  1.00 145.97 ? 375 ASP B O    1 
ATOM 17454 C CB   . ASP B 2 356 ? 143.616 104.546 80.029  1.00 149.76 ? 375 ASP B CB   1 
ATOM 17455 C CG   . ASP B 2 356 ? 144.977 105.210 80.051  1.00 151.38 ? 375 ASP B CG   1 
ATOM 17456 O OD1  . ASP B 2 356 ? 145.140 106.251 79.381  1.00 151.49 ? 375 ASP B OD1  1 
ATOM 17457 O OD2  . ASP B 2 356 ? 145.882 104.693 80.738  1.00 151.92 ? 375 ASP B OD2  1 
ATOM 17458 H H    . ASP B 2 356 ? 142.785 107.403 79.668  1.00 145.98 ? 375 ASP B H    1 
ATOM 17459 H HA   . ASP B 2 356 ? 142.722 105.612 78.533  1.00 146.85 ? 375 ASP B HA   1 
ATOM 17460 H HB2  . ASP B 2 356 ? 143.388 104.300 80.940  1.00 146.44 ? 375 ASP B HB2  1 
ATOM 17461 H HB3  . ASP B 2 356 ? 143.678 103.752 79.476  1.00 146.93 ? 375 ASP B HB3  1 
ATOM 17462 N N    . GLY B 2 357 ? 140.103 105.583 79.432  1.00 145.88 ? 376 GLY B N    1 
ATOM 17463 C CA   . GLY B 2 357 ? 138.766 105.033 79.479  1.00 144.70 ? 376 GLY B CA   1 
ATOM 17464 C C    . GLY B 2 357 ? 138.321 104.565 80.844  1.00 146.21 ? 376 GLY B C    1 
ATOM 17465 O O    . GLY B 2 357 ? 137.290 103.894 80.946  1.00 146.69 ? 376 GLY B O    1 
ATOM 17466 H H    . GLY B 2 357 ? 140.138 106.435 79.320  1.00 144.45 ? 376 GLY B H    1 
ATOM 17467 H HA2  . GLY B 2 357 ? 138.137 105.706 79.176  1.00 144.00 ? 376 GLY B HA2  1 
ATOM 17468 H HA3  . GLY B 2 357 ? 138.713 104.278 78.872  1.00 144.21 ? 376 GLY B HA3  1 
ATOM 17469 N N    . LYS B 2 358 ? 139.065 104.893 81.894  1.00 143.81 ? 377 LYS B N    1 
ATOM 17470 C CA   . LYS B 2 358 ? 138.758 104.461 83.247  1.00 139.72 ? 377 LYS B CA   1 
ATOM 17471 C C    . LYS B 2 358 ? 138.506 105.679 84.123  1.00 141.26 ? 377 LYS B C    1 
ATOM 17472 O O    . LYS B 2 358 ? 139.108 106.737 83.928  1.00 143.89 ? 377 LYS B O    1 
ATOM 17473 C CB   . LYS B 2 358 ? 139.900 103.621 83.821  1.00 137.78 ? 377 LYS B CB   1 
ATOM 17474 C CG   . LYS B 2 358 ? 139.445 102.526 84.768  1.00 142.25 ? 377 LYS B CG   1 
ATOM 17475 C CD   . LYS B 2 358 ? 140.552 101.518 85.054  1.00 144.97 ? 377 LYS B CD   1 
ATOM 17476 C CE   . LYS B 2 358 ? 140.956 100.727 83.814  1.00 143.80 ? 377 LYS B CE   1 
ATOM 17477 N NZ   . LYS B 2 358 ? 139.790 100.115 83.122  1.00 144.90 ? 377 LYS B NZ   1 
ATOM 17478 H H    . LYS B 2 358 ? 139.772 105.380 81.845  1.00 141.85 ? 377 LYS B H    1 
ATOM 17479 H HA   . LYS B 2 358 ? 137.955 103.919 83.241  1.00 140.87 ? 377 LYS B HA   1 
ATOM 17480 H HB2  . LYS B 2 358 ? 140.376 103.211 83.083  1.00 140.62 ? 377 LYS B HB2  1 
ATOM 17481 H HB3  . LYS B 2 358 ? 140.500 104.205 84.312  1.00 140.67 ? 377 LYS B HB3  1 
ATOM 17482 H HG2  . LYS B 2 358 ? 139.178 102.927 85.610  1.00 141.15 ? 377 LYS B HG2  1 
ATOM 17483 H HG3  . LYS B 2 358 ? 138.695 102.054 84.374  1.00 141.79 ? 377 LYS B HG3  1 
ATOM 17484 H HD2  . LYS B 2 358 ? 141.335 101.990 85.377  1.00 141.63 ? 377 LYS B HD2  1 
ATOM 17485 H HD3  . LYS B 2 358 ? 140.243 100.889 85.725  1.00 141.67 ? 377 LYS B HD3  1 
ATOM 17486 H HE2  . LYS B 2 358 ? 141.408 101.314 83.188  1.00 141.48 ? 377 LYS B HE2  1 
ATOM 17487 H HE3  . LYS B 2 358 ? 141.551 100.009 84.081  1.00 141.24 ? 377 LYS B HE3  1 
ATOM 17488 H HZ1  . LYS B 2 358 ? 140.072 99.593  82.458  1.00 141.57 ? 377 LYS B HZ1  1 
ATOM 17489 H HZ2  . LYS B 2 358 ? 139.267 100.752 82.786  1.00 141.68 ? 377 LYS B HZ2  1 
ATOM 17490 H HZ3  . LYS B 2 358 ? 139.319 99.624  83.695  1.00 141.93 ? 377 LYS B HZ3  1 
ATOM 17491 N N    . LEU B 2 359 ? 137.607 105.521 85.091  1.00 128.08 ? 378 LEU B N    1 
ATOM 17492 C CA   . LEU B 2 359 ? 137.252 106.582 86.026  1.00 130.81 ? 378 LEU B CA   1 
ATOM 17493 C C    . LEU B 2 359 ? 137.456 106.071 87.443  1.00 130.55 ? 378 LEU B C    1 
ATOM 17494 O O    . LEU B 2 359 ? 136.842 105.076 87.841  1.00 136.77 ? 378 LEU B O    1 
ATOM 17495 C CB   . LEU B 2 359 ? 135.806 107.035 85.818  1.00 130.35 ? 378 LEU B CB   1 
ATOM 17496 C CG   . LEU B 2 359 ? 135.216 107.969 86.878  1.00 130.03 ? 378 LEU B CG   1 
ATOM 17497 C CD1  . LEU B 2 359 ? 135.884 109.325 86.829  1.00 128.46 ? 378 LEU B CD1  1 
ATOM 17498 C CD2  . LEU B 2 359 ? 133.720 108.114 86.687  1.00 132.02 ? 378 LEU B CD2  1 
ATOM 17499 H H    . LEU B 2 359 ? 137.177 104.789 85.226  1.00 130.32 ? 378 LEU B H    1 
ATOM 17500 H HA   . LEU B 2 359 ? 137.834 107.344 85.887  1.00 131.18 ? 378 LEU B HA   1 
ATOM 17501 H HB2  . LEU B 2 359 ? 135.757 107.500 84.968  1.00 130.51 ? 378 LEU B HB2  1 
ATOM 17502 H HB3  . LEU B 2 359 ? 135.244 106.245 85.783  1.00 131.03 ? 378 LEU B HB3  1 
ATOM 17503 H HG   . LEU B 2 359 ? 135.363 107.593 87.759  1.00 130.36 ? 378 LEU B HG   1 
ATOM 17504 H HD11 . LEU B 2 359 ? 136.828 109.219 87.021  1.00 130.56 ? 378 LEU B HD11 1 
ATOM 17505 H HD12 . LEU B 2 359 ? 135.767 109.703 85.943  1.00 130.24 ? 378 LEU B HD12 1 
ATOM 17506 H HD13 . LEU B 2 359 ? 135.474 109.903 87.492  1.00 129.97 ? 378 LEU B HD13 1 
ATOM 17507 H HD21 . LEU B 2 359 ? 133.339 107.246 86.479  1.00 131.16 ? 378 LEU B HD21 1 
ATOM 17508 H HD22 . LEU B 2 359 ? 133.555 108.731 85.958  1.00 130.80 ? 378 LEU B HD22 1 
ATOM 17509 H HD23 . LEU B 2 359 ? 133.330 108.461 87.504  1.00 130.77 ? 378 LEU B HD23 1 
ATOM 17510 N N    . LEU B 2 360 ? 138.314 106.751 88.197  1.00 120.75 ? 379 LEU B N    1 
ATOM 17511 C CA   . LEU B 2 360 ? 138.672 106.350 89.548  1.00 116.10 ? 379 LEU B CA   1 
ATOM 17512 C C    . LEU B 2 360 ? 138.340 107.471 90.522  1.00 114.16 ? 379 LEU B C    1 
ATOM 17513 O O    . LEU B 2 360 ? 138.447 108.654 90.191  1.00 125.24 ? 379 LEU B O    1 
ATOM 17514 C CB   . LEU B 2 360 ? 140.162 106.021 89.648  1.00 120.77 ? 379 LEU B CB   1 
ATOM 17515 C CG   . LEU B 2 360 ? 140.597 104.620 89.229  1.00 125.10 ? 379 LEU B CG   1 
ATOM 17516 C CD1  . LEU B 2 360 ? 140.157 104.312 87.811  1.00 125.06 ? 379 LEU B CD1  1 
ATOM 17517 C CD2  . LEU B 2 360 ? 142.097 104.502 89.354  1.00 123.43 ? 379 LEU B CD2  1 
ATOM 17518 H H    . LEU B 2 360 ? 138.713 107.467 87.937  1.00 122.95 ? 379 LEU B H    1 
ATOM 17519 H HA   . LEU B 2 360 ? 138.167 105.563 89.800  1.00 121.76 ? 379 LEU B HA   1 
ATOM 17520 H HB2  . LEU B 2 360 ? 140.646 106.649 89.089  1.00 122.34 ? 379 LEU B HB2  1 
ATOM 17521 H HB3  . LEU B 2 360 ? 140.435 106.140 90.572  1.00 121.72 ? 379 LEU B HB3  1 
ATOM 17522 H HG   . LEU B 2 360 ? 140.190 103.968 89.821  1.00 122.86 ? 379 LEU B HG   1 
ATOM 17523 H HD11 . LEU B 2 360 ? 140.696 103.582 87.467  1.00 122.75 ? 379 LEU B HD11 1 
ATOM 17524 H HD12 . LEU B 2 360 ? 139.223 104.056 87.819  1.00 123.13 ? 379 LEU B HD12 1 
ATOM 17525 H HD13 . LEU B 2 360 ? 140.284 105.102 87.262  1.00 122.76 ? 379 LEU B HD13 1 
ATOM 17526 H HD21 . LEU B 2 360 ? 142.515 105.183 88.805  1.00 121.80 ? 379 LEU B HD21 1 
ATOM 17527 H HD22 . LEU B 2 360 ? 142.346 104.626 90.283  1.00 122.37 ? 379 LEU B HD22 1 
ATOM 17528 H HD23 . LEU B 2 360 ? 142.367 103.622 89.051  1.00 122.78 ? 379 LEU B HD23 1 
ATOM 17529 N N    . ILE B 2 361 ? 137.935 107.090 91.728  1.00 107.50 ? 380 ILE B N    1 
ATOM 17530 C CA   . ILE B 2 361 ? 137.701 108.050 92.800  1.00 112.69 ? 380 ILE B CA   1 
ATOM 17531 C C    . ILE B 2 361 ? 137.903 107.346 94.131  1.00 113.84 ? 380 ILE B C    1 
ATOM 17532 O O    . ILE B 2 361 ? 137.491 106.198 94.309  1.00 127.95 ? 380 ILE B O    1 
ATOM 17533 C CB   . ILE B 2 361 ? 136.293 108.670 92.711  1.00 119.82 ? 380 ILE B CB   1 
ATOM 17534 C CG1  . ILE B 2 361 ? 136.123 109.742 93.786  1.00 119.42 ? 380 ILE B CG1  1 
ATOM 17535 C CG2  . ILE B 2 361 ? 135.228 107.601 92.862  1.00 121.03 ? 380 ILE B CG2  1 
ATOM 17536 C CD1  . ILE B 2 361 ? 135.108 110.796 93.434  1.00 118.15 ? 380 ILE B CD1  1 
ATOM 17537 H H    . ILE B 2 361 ? 137.786 106.273 91.953  1.00 117.92 ? 380 ILE B H    1 
ATOM 17538 H HA   . ILE B 2 361 ? 138.352 108.766 92.734  1.00 118.04 ? 380 ILE B HA   1 
ATOM 17539 H HB   . ILE B 2 361 ? 136.192 109.087 91.841  1.00 118.89 ? 380 ILE B HB   1 
ATOM 17540 H HG12 . ILE B 2 361 ? 135.837 109.318 94.610  1.00 118.14 ? 380 ILE B HG12 1 
ATOM 17541 H HG13 . ILE B 2 361 ? 136.975 110.185 93.924  1.00 118.64 ? 380 ILE B HG13 1 
ATOM 17542 H HG21 . ILE B 2 361 ? 135.409 106.883 92.234  1.00 119.25 ? 380 ILE B HG21 1 
ATOM 17543 H HG22 . ILE B 2 361 ? 134.361 107.993 92.671  1.00 118.60 ? 380 ILE B HG22 1 
ATOM 17544 H HG23 . ILE B 2 361 ? 135.244 107.260 93.769  1.00 118.71 ? 380 ILE B HG23 1 
ATOM 17545 H HD11 . ILE B 2 361 ? 135.138 111.499 94.102  1.00 117.98 ? 380 ILE B HD11 1 
ATOM 17546 H HD12 . ILE B 2 361 ? 134.227 110.392 93.416  1.00 118.73 ? 380 ILE B HD12 1 
ATOM 17547 H HD13 . ILE B 2 361 ? 135.323 111.159 92.561  1.00 118.16 ? 380 ILE B HD13 1 
ATOM 17548 N N    . GLN B 2 362 ? 138.541 108.040 95.066  1.00 105.26 ? 381 GLN B N    1 
ATOM 17549 C CA   . GLN B 2 362 ? 138.840 107.506 96.386  1.00 112.45 ? 381 GLN B CA   1 
ATOM 17550 C C    . GLN B 2 362 ? 137.967 108.207 97.415  1.00 116.12 ? 381 GLN B C    1 
ATOM 17551 O O    . GLN B 2 362 ? 137.915 109.440 97.451  1.00 115.17 ? 381 GLN B O    1 
ATOM 17552 C CB   . GLN B 2 362 ? 140.317 107.690 96.731  1.00 114.61 ? 381 GLN B CB   1 
ATOM 17553 C CG   . GLN B 2 362 ? 140.626 107.517 98.204  1.00 115.46 ? 381 GLN B CG   1 
ATOM 17554 C CD   . GLN B 2 362 ? 142.063 107.125 98.455  1.00 110.42 ? 381 GLN B CD   1 
ATOM 17555 O OE1  . GLN B 2 362 ? 142.620 106.285 97.753  1.00 106.13 ? 381 GLN B OE1  1 
ATOM 17556 N NE2  . GLN B 2 362 ? 142.673 107.733 99.463  1.00 114.37 ? 381 GLN B NE2  1 
ATOM 17557 H H    . GLN B 2 362 ? 138.820 108.847 94.954  1.00 112.50 ? 381 GLN B H    1 
ATOM 17558 H HA   . GLN B 2 362 ? 138.636 106.557 96.407  1.00 113.22 ? 381 GLN B HA   1 
ATOM 17559 H HB2  . GLN B 2 362 ? 140.835 107.035 96.239  1.00 113.11 ? 381 GLN B HB2  1 
ATOM 17560 H HB3  . GLN B 2 362 ? 140.588 108.585 96.475  1.00 114.07 ? 381 GLN B HB3  1 
ATOM 17561 H HG2  . GLN B 2 362 ? 140.459 108.355 98.663  1.00 113.90 ? 381 GLN B HG2  1 
ATOM 17562 H HG3  . GLN B 2 362 ? 140.058 106.820 98.567  1.00 113.81 ? 381 GLN B HG3  1 
ATOM 17563 H HE21 . GLN B 2 362 ? 142.250 108.317 99.933  1.00 112.79 ? 381 GLN B HE21 1 
ATOM 17564 H HE22 . GLN B 2 362 ? 143.491 107.545 99.646  1.00 114.31 ? 381 GLN B HE22 1 
ATOM 17565 N N    . ALA B 2 363 ? 137.291 107.426 98.250  1.00 114.18 ? 382 ALA B N    1 
ATOM 17566 C CA   . ALA B 2 363 ? 136.413 107.990 99.260  1.00 106.70 ? 382 ALA B CA   1 
ATOM 17567 C C    . ALA B 2 363 ? 137.214 108.421 100.484 1.00 104.98 ? 382 ALA B C    1 
ATOM 17568 O O    . ALA B 2 363 ? 138.402 108.125 100.621 1.00 119.67 ? 382 ALA B O    1 
ATOM 17569 C CB   . ALA B 2 363 ? 135.337 106.984 99.656  1.00 113.42 ? 382 ALA B CB   1 
ATOM 17570 H H    . ALA B 2 363 ? 137.326 106.567 98.252  1.00 115.13 ? 382 ALA B H    1 
ATOM 17571 H HA   . ALA B 2 363 ? 135.976 108.775 98.898  1.00 115.04 ? 382 ALA B HA   1 
ATOM 17572 H HB1  . ALA B 2 363 ? 134.817 106.753 98.870  1.00 115.52 ? 382 ALA B HB1  1 
ATOM 17573 H HB2  . ALA B 2 363 ? 134.764 107.383 100.327 1.00 115.85 ? 382 ALA B HB2  1 
ATOM 17574 H HB3  . ALA B 2 363 ? 135.765 106.190 100.014 1.00 115.77 ? 382 ALA B HB3  1 
ATOM 17575 N N    . LYS B 2 364 ? 136.539 109.129 101.389 1.00 102.99 ? 383 LYS B N    1 
ATOM 17576 C CA   . LYS B 2 364 ? 137.212 109.619 102.586 1.00 109.24 ? 383 LYS B CA   1 
ATOM 17577 C C    . LYS B 2 364 ? 137.746 108.477 103.436 1.00 117.17 ? 383 LYS B C    1 
ATOM 17578 O O    . LYS B 2 364 ? 138.743 108.646 104.146 1.00 120.10 ? 383 LYS B O    1 
ATOM 17579 C CB   . LYS B 2 364 ? 136.260 110.481 103.409 1.00 114.36 ? 383 LYS B CB   1 
ATOM 17580 C CG   . LYS B 2 364 ? 136.200 111.929 102.973 1.00 116.65 ? 383 LYS B CG   1 
ATOM 17581 C CD   . LYS B 2 364 ? 135.479 112.776 104.004 1.00 120.86 ? 383 LYS B CD   1 
ATOM 17582 C CE   . LYS B 2 364 ? 135.081 114.124 103.439 1.00 124.30 ? 383 LYS B CE   1 
ATOM 17583 N NZ   . LYS B 2 364 ? 134.145 114.844 104.341 1.00 125.11 ? 383 LYS B NZ   1 
ATOM 17584 H H    . LYS B 2 364 ? 135.706 109.336 101.334 1.00 117.12 ? 383 LYS B H    1 
ATOM 17585 H HA   . LYS B 2 364 ? 137.965 110.171 102.321 1.00 117.32 ? 383 LYS B HA   1 
ATOM 17586 H HB2  . LYS B 2 364 ? 135.365 110.113 103.336 1.00 119.00 ? 383 LYS B HB2  1 
ATOM 17587 H HB3  . LYS B 2 364 ? 136.546 110.463 104.336 1.00 117.52 ? 383 LYS B HB3  1 
ATOM 17588 H HG2  . LYS B 2 364 ? 137.102 112.272 102.872 1.00 118.11 ? 383 LYS B HG2  1 
ATOM 17589 H HG3  . LYS B 2 364 ? 135.718 111.992 102.134 1.00 117.64 ? 383 LYS B HG3  1 
ATOM 17590 H HD2  . LYS B 2 364 ? 134.674 112.316 104.288 1.00 118.66 ? 383 LYS B HD2  1 
ATOM 17591 H HD3  . LYS B 2 364 ? 136.066 112.926 104.762 1.00 118.30 ? 383 LYS B HD3  1 
ATOM 17592 H HE2  . LYS B 2 364 ? 135.875 114.670 103.327 1.00 118.58 ? 383 LYS B HE2  1 
ATOM 17593 H HE3  . LYS B 2 364 ? 134.639 113.994 102.585 1.00 118.43 ? 383 LYS B HE3  1 
ATOM 17594 H HZ1  . LYS B 2 364 ? 133.925 115.630 103.986 1.00 118.58 ? 383 LYS B HZ1  1 
ATOM 17595 H HZ2  . LYS B 2 364 ? 133.406 114.362 104.458 1.00 118.73 ? 383 LYS B HZ2  1 
ATOM 17596 H HZ3  . LYS B 2 364 ? 134.530 114.981 105.131 1.00 118.67 ? 383 LYS B HZ3  1 
ATOM 17597 N N    . ASP B 2 365 ? 137.099 107.314 103.388 1.00 131.71 ? 384 ASP B N    1 
ATOM 17598 C CA   . ASP B 2 365 ? 137.541 106.165 104.169 1.00 131.07 ? 384 ASP B CA   1 
ATOM 17599 C C    . ASP B 2 365 ? 138.668 105.393 103.499 1.00 129.01 ? 384 ASP B C    1 
ATOM 17600 O O    . ASP B 2 365 ? 139.219 104.477 104.118 1.00 130.87 ? 384 ASP B O    1 
ATOM 17601 C CB   . ASP B 2 365 ? 136.361 105.227 104.432 1.00 132.69 ? 384 ASP B CB   1 
ATOM 17602 C CG   . ASP B 2 365 ? 135.967 104.421 103.211 1.00 135.61 ? 384 ASP B CG   1 
ATOM 17603 O OD1  . ASP B 2 365 ? 136.390 104.776 102.091 1.00 138.72 ? 384 ASP B OD1  1 
ATOM 17604 O OD2  . ASP B 2 365 ? 135.230 103.426 103.369 1.00 133.84 ? 384 ASP B OD2  1 
ATOM 17605 H H    . ASP B 2 365 ? 136.401 107.165 102.911 1.00 130.64 ? 384 ASP B H    1 
ATOM 17606 H HA   . ASP B 2 365 ? 137.866 106.478 105.027 1.00 130.33 ? 384 ASP B HA   1 
ATOM 17607 H HB2  . ASP B 2 365 ? 136.602 104.605 105.136 1.00 131.40 ? 384 ASP B HB2  1 
ATOM 17608 H HB3  . ASP B 2 365 ? 135.593 105.754 104.703 1.00 130.63 ? 384 ASP B HB3  1 
ATOM 17609 N N    . GLY B 2 366 ? 139.022 105.732 102.262 1.00 126.25 ? 385 GLY B N    1 
ATOM 17610 C CA   . GLY B 2 366 ? 140.116 105.092 101.568 1.00 126.11 ? 385 GLY B CA   1 
ATOM 17611 C C    . GLY B 2 366 ? 139.708 104.074 100.528 1.00 126.46 ? 385 GLY B C    1 
ATOM 17612 O O    . GLY B 2 366 ? 140.585 103.423 99.951  1.00 133.59 ? 385 GLY B O    1 
ATOM 17613 H H    . GLY B 2 366 ? 138.630 106.343 101.800 1.00 127.71 ? 385 GLY B H    1 
ATOM 17614 H HA2  . GLY B 2 366 ? 140.645 105.773 101.124 1.00 127.15 ? 385 GLY B HA2  1 
ATOM 17615 H HA3  . GLY B 2 366 ? 140.685 104.646 102.214 1.00 127.31 ? 385 GLY B HA3  1 
ATOM 17616 N N    . THR B 2 367 ? 138.415 103.920 100.263 1.00 114.23 ? 386 THR B N    1 
ATOM 17617 C CA   . THR B 2 367 ? 137.938 102.921 99.313  1.00 118.46 ? 386 THR B CA   1 
ATOM 17618 C C    . THR B 2 367 ? 138.053 103.481 97.902  1.00 119.49 ? 386 THR B C    1 
ATOM 17619 O O    . THR B 2 367 ? 137.257 104.332 97.495  1.00 122.40 ? 386 THR B O    1 
ATOM 17620 C CB   . THR B 2 367 ? 136.499 102.530 99.629  1.00 126.04 ? 386 THR B CB   1 
ATOM 17621 O OG1  . THR B 2 367 ? 136.397 102.145 101.005 1.00 127.27 ? 386 THR B OG1  1 
ATOM 17622 C CG2  . THR B 2 367 ? 136.058 101.370 98.751  1.00 122.97 ? 386 THR B CG2  1 
ATOM 17623 H H    . THR B 2 367 ? 137.789 104.386 100.623 1.00 122.00 ? 386 THR B H    1 
ATOM 17624 H HA   . THR B 2 367 ? 138.491 102.128 99.375  1.00 122.17 ? 386 THR B HA   1 
ATOM 17625 H HB   . THR B 2 367 ? 135.914 103.284 99.460  1.00 123.31 ? 386 THR B HB   1 
ATOM 17626 H HG1  . THR B 2 367 ? 136.721 102.743 101.495 1.00 122.89 ? 386 THR B HG1  1 
ATOM 17627 H HG21 . THR B 2 367 ? 135.171 101.078 99.011  1.00 122.47 ? 386 THR B HG21 1 
ATOM 17628 H HG22 . THR B 2 367 ? 136.038 101.645 97.821  1.00 122.87 ? 386 THR B HG22 1 
ATOM 17629 H HG23 . THR B 2 367 ? 136.676 100.628 98.848  1.00 121.89 ? 386 THR B HG23 1 
ATOM 17630 N N    . VAL B 2 368 ? 139.043 103.002 97.150  1.00 114.72 ? 387 VAL B N    1 
ATOM 17631 C CA   . VAL B 2 368 ? 139.152 103.350 95.740  1.00 115.90 ? 387 VAL B CA   1 
ATOM 17632 C C    . VAL B 2 368 ? 138.042 102.662 94.959  1.00 120.58 ? 387 VAL B C    1 
ATOM 17633 O O    . VAL B 2 368 ? 137.748 101.478 95.173  1.00 130.71 ? 387 VAL B O    1 
ATOM 17634 C CB   . VAL B 2 368 ? 140.538 102.962 95.198  1.00 119.11 ? 387 VAL B CB   1 
ATOM 17635 C CG1  . VAL B 2 368 ? 140.660 103.331 93.731  1.00 122.23 ? 387 VAL B CG1  1 
ATOM 17636 C CG2  . VAL B 2 368 ? 141.628 103.647 95.998  1.00 122.85 ? 387 VAL B CG2  1 
ATOM 17637 H H    . VAL B 2 368 ? 139.659 102.474 97.433  1.00 121.63 ? 387 VAL B H    1 
ATOM 17638 H HA   . VAL B 2 368 ? 139.044 104.308 95.638  1.00 120.60 ? 387 VAL B HA   1 
ATOM 17639 H HB   . VAL B 2 368 ? 140.656 102.003 95.280  1.00 121.54 ? 387 VAL B HB   1 
ATOM 17640 H HG11 . VAL B 2 368 ? 140.013 102.823 93.217  1.00 121.23 ? 387 VAL B HG11 1 
ATOM 17641 H HG12 . VAL B 2 368 ? 140.493 104.281 93.630  1.00 121.75 ? 387 VAL B HG12 1 
ATOM 17642 H HG13 . VAL B 2 368 ? 141.556 103.117 93.429  1.00 122.11 ? 387 VAL B HG13 1 
ATOM 17643 H HG21 . VAL B 2 368 ? 141.605 104.598 95.810  1.00 121.78 ? 387 VAL B HG21 1 
ATOM 17644 H HG22 . VAL B 2 368 ? 142.488 103.280 95.737  1.00 121.95 ? 387 VAL B HG22 1 
ATOM 17645 H HG23 . VAL B 2 368 ? 141.478 103.495 96.942  1.00 121.24 ? 387 VAL B HG23 1 
ATOM 17646 N N    . TYR B 2 369 ? 137.417 103.404 94.048  1.00 122.08 ? 388 TYR B N    1 
ATOM 17647 C CA   . TYR B 2 369 ? 136.270 102.924 93.292  1.00 119.34 ? 388 TYR B CA   1 
ATOM 17648 C C    . TYR B 2 369 ? 136.543 103.103 91.809  1.00 120.92 ? 388 TYR B C    1 
ATOM 17649 O O    . TYR B 2 369 ? 136.993 104.172 91.386  1.00 128.56 ? 388 TYR B O    1 
ATOM 17650 C CB   . TYR B 2 369 ? 135.003 103.698 93.665  1.00 119.19 ? 388 TYR B CB   1 
ATOM 17651 C CG   . TYR B 2 369 ? 134.360 103.277 94.962  1.00 124.55 ? 388 TYR B CG   1 
ATOM 17652 C CD1  . TYR B 2 369 ? 133.502 102.192 95.017  1.00 126.00 ? 388 TYR B CD1  1 
ATOM 17653 C CD2  . TYR B 2 369 ? 134.601 103.981 96.132  1.00 124.08 ? 388 TYR B CD2  1 
ATOM 17654 C CE1  . TYR B 2 369 ? 132.912 101.814 96.202  1.00 125.42 ? 388 TYR B CE1  1 
ATOM 17655 C CE2  . TYR B 2 369 ? 134.016 103.610 97.318  1.00 124.78 ? 388 TYR B CE2  1 
ATOM 17656 C CZ   . TYR B 2 369 ? 133.172 102.527 97.350  1.00 126.93 ? 388 TYR B CZ   1 
ATOM 17657 O OH   . TYR B 2 369 ? 132.588 102.156 98.536  1.00 131.62 ? 388 TYR B OH   1 
ATOM 17658 H H    . TYR B 2 369 ? 137.647 104.207 93.847  1.00 125.26 ? 388 TYR B H    1 
ATOM 17659 H HA   . TYR B 2 369 ? 136.124 101.982 93.471  1.00 125.25 ? 388 TYR B HA   1 
ATOM 17660 H HB2  . TYR B 2 369 ? 135.228 104.639 93.741  1.00 124.93 ? 388 TYR B HB2  1 
ATOM 17661 H HB3  . TYR B 2 369 ? 134.347 103.576 92.961  1.00 123.96 ? 388 TYR B HB3  1 
ATOM 17662 H HD1  . TYR B 2 369 ? 133.325 101.709 94.242  1.00 125.64 ? 388 TYR B HD1  1 
ATOM 17663 H HD2  . TYR B 2 369 ? 135.172 104.713 96.114  1.00 124.78 ? 388 TYR B HD2  1 
ATOM 17664 H HE1  . TYR B 2 369 ? 132.340 101.081 96.226  1.00 125.63 ? 388 TYR B HE1  1 
ATOM 17665 H HE2  . TYR B 2 369 ? 134.190 104.090 98.096  1.00 125.21 ? 388 TYR B HE2  1 
ATOM 17666 H HH   . TYR B 2 369 ? 132.871 102.642 99.161  1.00 126.34 ? 388 TYR B HH   1 
ATOM 17667 N N    . SER B 2 370 ? 136.276 102.065 91.024  1.00 130.78 ? 389 SER B N    1 
ATOM 17668 C CA   . SER B 2 370 ? 136.289 102.157 89.568  1.00 135.52 ? 389 SER B CA   1 
ATOM 17669 C C    . SER B 2 370 ? 134.847 102.265 89.089  1.00 136.73 ? 389 SER B C    1 
ATOM 17670 O O    . SER B 2 370 ? 134.100 101.282 89.121  1.00 142.36 ? 389 SER B O    1 
ATOM 17671 C CB   . SER B 2 370 ? 136.985 100.949 88.949  1.00 136.28 ? 389 SER B CB   1 
ATOM 17672 O OG   . SER B 2 370 ? 137.085 101.092 87.543  1.00 132.84 ? 389 SER B OG   1 
ATOM 17673 H H    . SER B 2 370 ? 136.080 101.281 91.318  1.00 135.26 ? 389 SER B H    1 
ATOM 17674 H HA   . SER B 2 370 ? 136.764 102.957 89.297  1.00 135.45 ? 389 SER B HA   1 
ATOM 17675 H HB2  . SER B 2 370 ? 137.877 100.878 89.321  1.00 135.56 ? 389 SER B HB2  1 
ATOM 17676 H HB3  . SER B 2 370 ? 136.475 100.150 89.151  1.00 136.27 ? 389 SER B HB3  1 
ATOM 17677 H HG   . SER B 2 370 ? 137.477 100.426 87.214  1.00 135.46 ? 389 SER B HG   1 
ATOM 17678 N N    . ILE B 2 371 ? 134.460 103.453 88.641  1.00 132.01 ? 390 ILE B N    1 
ATOM 17679 C CA   . ILE B 2 371 ? 133.078 103.751 88.285  1.00 126.03 ? 390 ILE B CA   1 
ATOM 17680 C C    . ILE B 2 371 ? 132.965 103.628 86.772  1.00 127.86 ? 390 ILE B C    1 
ATOM 17681 O O    . ILE B 2 371 ? 133.397 104.513 86.029  1.00 133.45 ? 390 ILE B O    1 
ATOM 17682 C CB   . ILE B 2 371 ? 132.653 105.140 88.770  1.00 128.83 ? 390 ILE B CB   1 
ATOM 17683 C CG1  . ILE B 2 371 ? 132.992 105.318 90.252  1.00 131.43 ? 390 ILE B CG1  1 
ATOM 17684 C CG2  . ILE B 2 371 ? 131.173 105.352 88.521  1.00 131.02 ? 390 ILE B CG2  1 
ATOM 17685 C CD1  . ILE B 2 371 ? 132.149 104.478 91.183  1.00 133.33 ? 390 ILE B CD1  1 
ATOM 17686 H H    . ILE B 2 371 ? 134.992 104.119 88.532  1.00 132.70 ? 390 ILE B H    1 
ATOM 17687 H HA   . ILE B 2 371 ? 132.491 103.094 88.690  1.00 131.49 ? 390 ILE B HA   1 
ATOM 17688 H HB   . ILE B 2 371 ? 133.147 105.803 88.263  1.00 131.73 ? 390 ILE B HB   1 
ATOM 17689 H HG12 . ILE B 2 371 ? 133.922 105.087 90.401  1.00 131.66 ? 390 ILE B HG12 1 
ATOM 17690 H HG13 . ILE B 2 371 ? 132.850 106.248 90.489  1.00 131.86 ? 390 ILE B HG13 1 
ATOM 17691 H HG21 . ILE B 2 371 ? 131.026 105.453 87.568  1.00 132.00 ? 390 ILE B HG21 1 
ATOM 17692 H HG22 . ILE B 2 371 ? 130.682 104.583 88.852  1.00 132.29 ? 390 ILE B HG22 1 
ATOM 17693 H HG23 . ILE B 2 371 ? 130.888 106.155 88.986  1.00 132.13 ? 390 ILE B HG23 1 
ATOM 17694 H HD11 . ILE B 2 371 ? 132.223 103.546 90.924  1.00 132.33 ? 390 ILE B HD11 1 
ATOM 17695 H HD12 . ILE B 2 371 ? 131.225 104.766 91.125  1.00 132.84 ? 390 ILE B HD12 1 
ATOM 17696 H HD13 . ILE B 2 371 ? 132.472 104.596 92.090  1.00 131.79 ? 390 ILE B HD13 1 
ATOM 17697 N N    . THR B 2 372 ? 132.378 102.532 86.308  1.00 144.40 ? 391 THR B N    1 
ATOM 17698 C CA   . THR B 2 372 ? 132.148 102.311 84.890  1.00 148.99 ? 391 THR B CA   1 
ATOM 17699 C C    . THR B 2 372 ? 130.679 102.541 84.553  1.00 150.08 ? 391 THR B C    1 
ATOM 17700 O O    . THR B 2 372 ? 129.832 102.735 85.428  1.00 146.93 ? 391 THR B O    1 
ATOM 17701 C CB   . THR B 2 372 ? 132.576 100.896 84.484  1.00 150.57 ? 391 THR B CB   1 
ATOM 17702 O OG1  . THR B 2 372 ? 132.231 100.662 83.114  1.00 152.47 ? 391 THR B OG1  1 
ATOM 17703 C CG2  . THR B 2 372 ? 131.897 99.849  85.359  1.00 148.07 ? 391 THR B CG2  1 
ATOM 17704 H H    . THR B 2 372 ? 132.096 101.894 86.811  1.00 147.04 ? 391 THR B H    1 
ATOM 17705 H HA   . THR B 2 372 ? 132.677 102.942 84.377  1.00 147.29 ? 391 THR B HA   1 
ATOM 17706 H HB   . THR B 2 372 ? 133.536 100.807 84.593  1.00 147.68 ? 391 THR B HB   1 
ATOM 17707 H HG1  . THR B 2 372 ? 131.438 100.391 83.058  1.00 148.15 ? 391 THR B HG1  1 
ATOM 17708 H HG21 . THR B 2 372 ? 132.087 98.961  85.018  1.00 147.55 ? 391 THR B HG21 1 
ATOM 17709 H HG22 . THR B 2 372 ? 130.936 99.985  85.360  1.00 147.59 ? 391 THR B HG22 1 
ATOM 17710 H HG23 . THR B 2 372 ? 132.224 99.911  86.270  1.00 147.34 ? 391 THR B HG23 1 
ATOM 17711 N N    . ARG B 2 373 ? 130.382 102.509 83.258  1.00 159.70 ? 392 ARG B N    1 
ATOM 17712 C CA   . ARG B 2 373 ? 129.019 102.694 82.779  1.00 159.03 ? 392 ARG B CA   1 
ATOM 17713 C C    . ARG B 2 373 ? 128.376 101.340 82.502  1.00 160.96 ? 392 ARG B C    1 
ATOM 17714 O O    . ARG B 2 373 ? 128.975 100.472 81.869  1.00 161.14 ? 392 ARG B O    1 
ATOM 17715 C CB   . ARG B 2 373 ? 129.009 103.560 81.518  1.00 156.96 ? 392 ARG B CB   1 
ATOM 17716 C CG   . ARG B 2 373 ? 127.630 103.793 80.915  1.00 157.96 ? 392 ARG B CG   1 
ATOM 17717 C CD   . ARG B 2 373 ? 127.689 103.809 79.392  1.00 158.42 ? 392 ARG B CD   1 
ATOM 17718 N NE   . ARG B 2 373 ? 128.397 104.970 78.865  1.00 160.11 ? 392 ARG B NE   1 
ATOM 17719 C CZ   . ARG B 2 373 ? 128.024 106.231 79.039  1.00 160.68 ? 392 ARG B CZ   1 
ATOM 17720 N NH1  . ARG B 2 373 ? 126.906 106.544 79.674  1.00 159.33 ? 392 ARG B NH1  1 
ATOM 17721 N NH2  . ARG B 2 373 ? 128.785 107.204 78.548  1.00 160.76 ? 392 ARG B NH2  1 
ATOM 17722 H H    . ARG B 2 373 ? 130.958 102.383 82.633  1.00 157.47 ? 392 ARG B H    1 
ATOM 17723 H HA   . ARG B 2 373 ? 128.496 103.145 83.459  1.00 157.26 ? 392 ARG B HA   1 
ATOM 17724 H HB2  . ARG B 2 373 ? 129.384 104.427 81.736  1.00 157.28 ? 392 ARG B HB2  1 
ATOM 17725 H HB3  . ARG B 2 373 ? 129.558 103.129 80.843  1.00 157.33 ? 392 ARG B HB3  1 
ATOM 17726 H HG2  . ARG B 2 373 ? 127.025 103.085 81.183  1.00 157.78 ? 392 ARG B HG2  1 
ATOM 17727 H HG3  . ARG B 2 373 ? 127.295 104.646 81.226  1.00 157.23 ? 392 ARG B HG3  1 
ATOM 17728 H HD2  . ARG B 2 373 ? 128.146 103.011 79.084  1.00 157.45 ? 392 ARG B HD2  1 
ATOM 17729 H HD3  . ARG B 2 373 ? 126.784 103.827 79.043  1.00 157.51 ? 392 ARG B HD3  1 
ATOM 17730 H HE   . ARG B 2 373 ? 129.115 104.826 78.414  1.00 157.71 ? 392 ARG B HE   1 
ATOM 17731 H HH11 . ARG B 2 373 ? 126.401 105.926 79.994  1.00 157.44 ? 392 ARG B HH11 1 
ATOM 17732 H HH12 . ARG B 2 373 ? 126.685 107.369 79.769  1.00 157.74 ? 392 ARG B HH12 1 
ATOM 17733 H HH21 . ARG B 2 373 ? 129.512 107.014 78.131  1.00 157.89 ? 392 ARG B HH21 1 
ATOM 17734 H HH22 . ARG B 2 373 ? 128.550 108.026 78.651  1.00 157.63 ? 392 ARG B HH22 1 
ATOM 17735 N N    . CYS C 3 1   ? 109.646 155.495 159.128 1.00 217.68 ? 25  CYS C N    1 
ATOM 17736 C CA   . CYS C 3 1   ? 108.233 155.152 159.462 1.00 218.67 ? 25  CYS C CA   1 
ATOM 17737 C C    . CYS C 3 1   ? 107.416 156.420 159.695 1.00 219.01 ? 25  CYS C C    1 
ATOM 17738 O O    . CYS C 3 1   ? 106.223 156.464 159.397 1.00 216.42 ? 25  CYS C O    1 
ATOM 17739 C CB   . CYS C 3 1   ? 108.181 154.251 160.697 1.00 217.78 ? 25  CYS C CB   1 
ATOM 17740 S SG   . CYS C 3 1   ? 108.918 154.981 162.177 1.00 217.27 ? 25  CYS C SG   1 
ATOM 17741 H H1   . CYS C 3 1   ? 109.657 156.144 158.519 1.00 216.92 ? 25  CYS C H1   1 
ATOM 17742 H HA   . CYS C 3 1   ? 107.839 154.671 158.718 1.00 216.92 ? 25  CYS C HA   1 
ATOM 17743 H HB2  . CYS C 3 1   ? 107.254 154.048 160.895 1.00 216.86 ? 25  CYS C HB2  1 
ATOM 17744 H HB3  . CYS C 3 1   ? 108.661 153.431 160.502 1.00 216.91 ? 25  CYS C HB3  1 
ATOM 17745 H HG   . CYS C 3 1   ? 108.339 155.997 162.444 1.00 216.99 ? 25  CYS C HG   1 
ATOM 17746 N N    . SER C 3 2   ? 108.072 157.446 160.231 1.00 225.88 ? 26  SER C N    1 
ATOM 17747 C CA   . SER C 3 2   ? 107.447 158.731 160.517 1.00 224.63 ? 26  SER C CA   1 
ATOM 17748 C C    . SER C 3 2   ? 108.160 159.792 159.694 1.00 224.61 ? 26  SER C C    1 
ATOM 17749 O O    . SER C 3 2   ? 109.392 159.880 159.727 1.00 223.12 ? 26  SER C O    1 
ATOM 17750 C CB   . SER C 3 2   ? 107.519 159.063 162.009 1.00 223.31 ? 26  SER C CB   1 
ATOM 17751 O OG   . SER C 3 2   ? 107.114 160.399 162.255 1.00 222.05 ? 26  SER C OG   1 
ATOM 17752 H H    . SER C 3 2   ? 108.904 157.421 160.443 1.00 223.27 ? 26  SER C H    1 
ATOM 17753 H HA   . SER C 3 2   ? 106.514 158.708 160.250 1.00 223.07 ? 26  SER C HA   1 
ATOM 17754 H HB2  . SER C 3 2   ? 106.932 158.462 162.495 1.00 222.95 ? 26  SER C HB2  1 
ATOM 17755 H HB3  . SER C 3 2   ? 108.432 158.950 162.313 1.00 223.04 ? 26  SER C HB3  1 
ATOM 17756 H HG   . SER C 3 2   ? 107.108 160.550 163.081 1.00 222.91 ? 26  SER C HG   1 
ATOM 17757 N N    . SER C 3 3   ? 107.390 160.591 158.959 1.00 218.02 ? 27  SER C N    1 
ATOM 17758 C CA   . SER C 3 3   ? 107.951 161.658 158.144 1.00 217.66 ? 27  SER C CA   1 
ATOM 17759 C C    . SER C 3 3   ? 107.141 162.935 158.314 1.00 217.20 ? 27  SER C C    1 
ATOM 17760 O O    . SER C 3 3   ? 106.050 162.940 158.891 1.00 214.87 ? 27  SER C O    1 
ATOM 17761 C CB   . SER C 3 3   ? 107.994 161.258 156.664 1.00 216.10 ? 27  SER C CB   1 
ATOM 17762 O OG   . SER C 3 3   ? 108.441 162.334 155.858 1.00 215.04 ? 27  SER C OG   1 
ATOM 17763 H H    . SER C 3 3   ? 106.533 160.534 158.918 1.00 216.02 ? 27  SER C H    1 
ATOM 17764 H HA   . SER C 3 3   ? 108.858 161.839 158.434 1.00 216.07 ? 27  SER C HA   1 
ATOM 17765 H HB2  . SER C 3 3   ? 108.601 160.508 156.556 1.00 215.76 ? 27  SER C HB2  1 
ATOM 17766 H HB3  . SER C 3 3   ? 107.102 161.004 156.381 1.00 215.70 ? 27  SER C HB3  1 
ATOM 17767 H HG   . SER C 3 3   ? 109.173 162.626 156.149 1.00 215.71 ? 27  SER C HG   1 
ATOM 17768 N N    . ASP C 3 4   ? 107.702 164.025 157.796 1.00 217.08 ? 28  ASP C N    1 
ATOM 17769 C CA   . ASP C 3 4   ? 107.089 165.342 157.848 1.00 215.81 ? 28  ASP C CA   1 
ATOM 17770 C C    . ASP C 3 4   ? 107.273 165.995 156.486 1.00 215.64 ? 28  ASP C C    1 
ATOM 17771 O O    . ASP C 3 4   ? 108.240 165.718 155.778 1.00 215.22 ? 28  ASP C O    1 
ATOM 17772 C CB   . ASP C 3 4   ? 107.684 166.210 158.970 1.00 214.81 ? 28  ASP C CB   1 
ATOM 17773 C CG   . ASP C 3 4   ? 109.187 166.398 158.838 1.00 215.26 ? 28  ASP C CG   1 
ATOM 17774 O OD1  . ASP C 3 4   ? 109.671 166.656 157.717 1.00 215.99 ? 28  ASP C OD1  1 
ATOM 17775 O OD2  . ASP C 3 4   ? 109.888 166.284 159.865 1.00 214.56 ? 28  ASP C OD2  1 
ATOM 17776 H H    . ASP C 3 4   ? 108.465 164.023 157.398 1.00 214.52 ? 28  ASP C H    1 
ATOM 17777 H HA   . ASP C 3 4   ? 106.138 165.247 158.012 1.00 214.09 ? 28  ASP C HA   1 
ATOM 17778 H HB2  . ASP C 3 4   ? 107.269 167.086 158.947 1.00 214.10 ? 28  ASP C HB2  1 
ATOM 17779 H HB3  . ASP C 3 4   ? 107.510 165.783 159.823 1.00 214.04 ? 28  ASP C HB3  1 
ATOM 17780 N N    . SER C 3 5   ? 106.340 166.874 156.135 1.00 200.67 ? 29  SER C N    1 
ATOM 17781 C CA   . SER C 3 5   ? 106.371 167.625 154.883 1.00 200.03 ? 29  SER C CA   1 
ATOM 17782 C C    . SER C 3 5   ? 107.694 168.312 154.548 1.00 199.96 ? 29  SER C C    1 
ATOM 17783 O O    . SER C 3 5   ? 108.047 168.430 153.370 1.00 196.80 ? 29  SER C O    1 
ATOM 17784 C CB   . SER C 3 5   ? 105.265 168.683 154.909 1.00 199.22 ? 29  SER C CB   1 
ATOM 17785 O OG   . SER C 3 5   ? 105.393 169.585 153.823 1.00 197.81 ? 29  SER C OG   1 
ATOM 17786 H H    . SER C 3 5   ? 105.656 167.060 156.622 1.00 198.74 ? 29  SER C H    1 
ATOM 17787 H HA   . SER C 3 5   ? 106.169 167.014 154.156 1.00 198.55 ? 29  SER C HA   1 
ATOM 17788 H HB2  . SER C 3 5   ? 104.403 168.244 154.858 1.00 198.41 ? 29  SER C HB2  1 
ATOM 17789 H HB3  . SER C 3 5   ? 105.331 169.184 155.739 1.00 198.49 ? 29  SER C HB3  1 
ATOM 17790 H HG   . SER C 3 5   ? 105.254 169.183 153.098 1.00 198.27 ? 29  SER C HG   1 
ATOM 17791 N N    . ARG C 3 6   ? 108.430 168.768 155.555 1.00 195.42 ? 30  ARG C N    1 
ATOM 17792 C CA   . ARG C 3 6   ? 109.686 169.488 155.352 1.00 191.37 ? 30  ARG C CA   1 
ATOM 17793 C C    . ARG C 3 6   ? 110.890 168.636 154.931 1.00 188.85 ? 30  ARG C C    1 
ATOM 17794 O O    . ARG C 3 6   ? 111.900 169.227 154.536 1.00 186.70 ? 30  ARG C O    1 
ATOM 17795 C CB   . ARG C 3 6   ? 110.049 170.241 156.636 1.00 190.11 ? 30  ARG C CB   1 
ATOM 17796 C CG   . ARG C 3 6   ? 109.034 171.288 157.072 1.00 190.25 ? 30  ARG C CG   1 
ATOM 17797 C CD   . ARG C 3 6   ? 108.901 172.428 156.072 1.00 191.56 ? 30  ARG C CD   1 
ATOM 17798 N NE   . ARG C 3 6   ? 110.088 173.276 156.052 1.00 193.36 ? 30  ARG C NE   1 
ATOM 17799 C CZ   . ARG C 3 6   ? 111.066 173.198 155.158 1.00 192.97 ? 30  ARG C CZ   1 
ATOM 17800 N NH1  . ARG C 3 6   ? 111.071 172.277 154.210 1.00 192.60 ? 30  ARG C NH1  1 
ATOM 17801 N NH2  . ARG C 3 6   ? 112.082 174.052 155.234 1.00 191.33 ? 30  ARG C NH2  1 
ATOM 17802 H H    . ARG C 3 6   ? 108.220 168.675 156.384 1.00 191.43 ? 30  ARG C H    1 
ATOM 17803 H HA   . ARG C 3 6   ? 109.539 170.134 154.649 1.00 190.30 ? 30  ARG C HA   1 
ATOM 17804 H HB2  . ARG C 3 6   ? 110.134 169.599 157.358 1.00 190.33 ? 30  ARG C HB2  1 
ATOM 17805 H HB3  . ARG C 3 6   ? 110.898 170.693 156.501 1.00 190.10 ? 30  ARG C HB3  1 
ATOM 17806 H HG2  . ARG C 3 6   ? 108.166 170.865 157.167 1.00 190.27 ? 30  ARG C HG2  1 
ATOM 17807 H HG3  . ARG C 3 6   ? 109.315 171.664 157.922 1.00 189.95 ? 30  ARG C HG3  1 
ATOM 17808 H HD2  . ARG C 3 6   ? 108.750 172.070 155.187 1.00 190.32 ? 30  ARG C HD2  1 
ATOM 17809 H HD3  . ARG C 3 6   ? 108.147 172.981 156.330 1.00 190.08 ? 30  ARG C HD3  1 
ATOM 17810 H HE   . ARG C 3 6   ? 110.114 173.930 156.611 1.00 190.36 ? 30  ARG C HE   1 
ATOM 17811 H HH11 . ARG C 3 6   ? 110.426 171.718 154.142 1.00 190.40 ? 30  ARG C HH11 1 
ATOM 17812 H HH12 . ARG C 3 6   ? 111.721 172.250 153.648 1.00 190.50 ? 30  ARG C HH12 1 
ATOM 17813 H HH21 . ARG C 3 6   ? 112.092 174.651 155.850 1.00 190.20 ? 30  ARG C HH21 1 
ATOM 17814 H HH22 . ARG C 3 6   ? 112.726 174.006 154.662 1.00 190.26 ? 30  ARG C HH22 1 
ATOM 17815 N N    . TYR C 3 7   ? 110.860 167.306 154.985 1.00 183.75 ? 31  TYR C N    1 
ATOM 17816 C CA   . TYR C 3 7   ? 112.006 166.557 154.469 1.00 183.04 ? 31  TYR C CA   1 
ATOM 17817 C C    . TYR C 3 7   ? 112.240 166.727 152.973 1.00 181.51 ? 31  TYR C C    1 
ATOM 17818 O O    . TYR C 3 7   ? 113.337 166.417 152.498 1.00 178.72 ? 31  TYR C O    1 
ATOM 17819 C CB   . TYR C 3 7   ? 111.828 165.065 154.756 1.00 183.85 ? 31  TYR C CB   1 
ATOM 17820 C CG   . TYR C 3 7   ? 110.966 164.350 153.731 1.00 183.91 ? 31  TYR C CG   1 
ATOM 17821 C CD1  . TYR C 3 7   ? 109.636 164.699 153.550 1.00 182.82 ? 31  TYR C CD1  1 
ATOM 17822 C CD2  . TYR C 3 7   ? 111.481 163.324 152.946 1.00 181.50 ? 31  TYR C CD2  1 
ATOM 17823 C CE1  . TYR C 3 7   ? 108.843 164.056 152.624 1.00 182.49 ? 31  TYR C CE1  1 
ATOM 17824 C CE2  . TYR C 3 7   ? 110.692 162.673 152.012 1.00 181.63 ? 31  TYR C CE2  1 
ATOM 17825 C CZ   . TYR C 3 7   ? 109.373 163.046 151.855 1.00 182.91 ? 31  TYR C CZ   1 
ATOM 17826 O OH   . TYR C 3 7   ? 108.577 162.406 150.933 1.00 181.55 ? 31  TYR C OH   1 
ATOM 17827 H H    . TYR C 3 7   ? 110.215 166.828 155.302 1.00 183.24 ? 31  TYR C H    1 
ATOM 17828 H HA   . TYR C 3 7   ? 112.806 166.854 154.932 1.00 182.07 ? 31  TYR C HA   1 
ATOM 17829 H HB2  . TYR C 3 7   ? 112.701 164.640 154.759 1.00 182.19 ? 31  TYR C HB2  1 
ATOM 17830 H HB3  . TYR C 3 7   ? 111.408 164.959 155.625 1.00 182.50 ? 31  TYR C HB3  1 
ATOM 17831 H HD1  . TYR C 3 7   ? 109.275 165.381 154.061 1.00 182.55 ? 31  TYR C HD1  1 
ATOM 17832 H HD2  . TYR C 3 7   ? 112.370 163.072 153.049 1.00 181.60 ? 31  TYR C HD2  1 
ATOM 17833 H HE1  . TYR C 3 7   ? 107.953 164.306 152.516 1.00 182.01 ? 31  TYR C HE1  1 
ATOM 17834 H HE2  . TYR C 3 7   ? 111.046 161.989 151.492 1.00 181.63 ? 31  TYR C HE2  1 
ATOM 17835 H HH   . TYR C 3 7   ? 109.033 161.867 150.478 1.00 181.71 ? 31  TYR C HH   1 
ATOM 17836 N N    . LYS C 3 8   ? 111.247 167.189 152.222 1.00 179.14 ? 32  LYS C N    1 
ATOM 17837 C CA   . LYS C 3 8   ? 111.352 167.418 150.786 1.00 177.90 ? 32  LYS C CA   1 
ATOM 17838 C C    . LYS C 3 8   ? 112.314 168.530 150.373 1.00 175.86 ? 32  LYS C C    1 
ATOM 17839 O O    . LYS C 3 8   ? 113.055 168.373 149.399 1.00 175.94 ? 32  LYS C O    1 
ATOM 17840 C CB   . LYS C 3 8   ? 109.953 167.706 150.234 1.00 177.87 ? 32  LYS C CB   1 
ATOM 17841 C CG   . LYS C 3 8   ? 109.082 166.457 150.172 1.00 177.93 ? 32  LYS C CG   1 
ATOM 17842 C CD   . LYS C 3 8   ? 107.796 166.649 149.386 1.00 177.73 ? 32  LYS C CD   1 
ATOM 17843 C CE   . LYS C 3 8   ? 107.216 168.030 149.610 1.00 178.50 ? 32  LYS C CE   1 
ATOM 17844 N NZ   . LYS C 3 8   ? 105.751 168.087 149.347 1.00 178.71 ? 32  LYS C NZ   1 
ATOM 17845 H H    . LYS C 3 8   ? 110.471 167.384 152.534 1.00 177.89 ? 32  LYS C H    1 
ATOM 17846 H HA   . LYS C 3 8   ? 111.666 166.598 150.371 1.00 177.50 ? 32  LYS C HA   1 
ATOM 17847 H HB2  . LYS C 3 8   ? 109.526 168.358 150.812 1.00 177.33 ? 32  LYS C HB2  1 
ATOM 17848 H HB3  . LYS C 3 8   ? 110.036 168.060 149.336 1.00 177.19 ? 32  LYS C HB3  1 
ATOM 17849 H HG2  . LYS C 3 8   ? 109.586 165.738 149.756 1.00 177.38 ? 32  LYS C HG2  1 
ATOM 17850 H HG3  . LYS C 3 8   ? 108.839 166.212 151.076 1.00 177.43 ? 32  LYS C HG3  1 
ATOM 17851 H HD2  . LYS C 3 8   ? 107.987 166.553 148.440 1.00 177.29 ? 32  LYS C HD2  1 
ATOM 17852 H HD3  . LYS C 3 8   ? 107.144 165.989 149.665 1.00 177.04 ? 32  LYS C HD3  1 
ATOM 17853 H HE2  . LYS C 3 8   ? 107.355 168.286 150.534 1.00 177.32 ? 32  LYS C HE2  1 
ATOM 17854 H HE3  . LYS C 3 8   ? 107.664 168.653 149.019 1.00 177.28 ? 32  LYS C HE3  1 
ATOM 17855 H HZ1  . LYS C 3 8   ? 105.589 168.032 148.477 1.00 177.34 ? 32  LYS C HZ1  1 
ATOM 17856 H HZ2  . LYS C 3 8   ? 105.422 168.855 149.652 1.00 177.32 ? 32  LYS C HZ2  1 
ATOM 17857 H HZ3  . LYS C 3 8   ? 105.341 167.415 149.762 1.00 177.17 ? 32  LYS C HZ3  1 
ATOM 17858 N N    . ARG C 3 9   ? 112.319 169.650 151.092 1.00 175.02 ? 33  ARG C N    1 
ATOM 17859 C CA   . ARG C 3 9   ? 113.153 170.801 150.757 1.00 174.76 ? 33  ARG C CA   1 
ATOM 17860 C C    . ARG C 3 9   ? 114.501 170.883 151.467 1.00 174.47 ? 33  ARG C C    1 
ATOM 17861 O O    . ARG C 3 9   ? 115.230 171.853 151.233 1.00 167.80 ? 33  ARG C O    1 
ATOM 17862 C CB   . ARG C 3 9   ? 112.364 172.082 151.030 1.00 174.05 ? 33  ARG C CB   1 
ATOM 17863 C CG   . ARG C 3 9   ? 111.696 172.643 149.788 1.00 174.58 ? 33  ARG C CG   1 
ATOM 17864 C CD   . ARG C 3 9   ? 110.584 173.619 150.124 1.00 176.64 ? 33  ARG C CD   1 
ATOM 17865 N NE   . ARG C 3 9   ? 109.612 173.047 151.049 1.00 179.93 ? 33  ARG C NE   1 
ATOM 17866 C CZ   . ARG C 3 9   ? 109.152 173.645 152.139 1.00 179.53 ? 33  ARG C CZ   1 
ATOM 17867 N NH1  . ARG C 3 9   ? 109.546 174.859 152.487 1.00 177.35 ? 33  ARG C NH1  1 
ATOM 17868 N NH2  . ARG C 3 9   ? 108.267 173.008 152.899 1.00 178.74 ? 33  ARG C NH2  1 
ATOM 17869 H H    . ARG C 3 9   ? 111.839 169.767 151.796 1.00 176.04 ? 33  ARG C H    1 
ATOM 17870 H HA   . ARG C 3 9   ? 113.335 170.773 149.805 1.00 175.74 ? 33  ARG C HA   1 
ATOM 17871 H HB2  . ARG C 3 9   ? 111.676 171.885 151.683 1.00 176.04 ? 33  ARG C HB2  1 
ATOM 17872 H HB3  . ARG C 3 9   ? 112.967 172.758 151.377 1.00 175.65 ? 33  ARG C HB3  1 
ATOM 17873 H HG2  . ARG C 3 9   ? 112.360 173.112 149.259 1.00 175.63 ? 33  ARG C HG2  1 
ATOM 17874 H HG3  . ARG C 3 9   ? 111.314 171.913 149.274 1.00 175.75 ? 33  ARG C HG3  1 
ATOM 17875 H HD2  . ARG C 3 9   ? 110.975 174.413 150.514 1.00 175.96 ? 33  ARG C HD2  1 
ATOM 17876 H HD3  . ARG C 3 9   ? 110.110 173.843 149.310 1.00 175.78 ? 33  ARG C HD3  1 
ATOM 17877 H HE   . ARG C 3 9   ? 109.354 172.240 150.900 1.00 176.32 ? 33  ARG C HE   1 
ATOM 17878 H HH11 . ARG C 3 9   ? 110.116 175.288 152.010 1.00 175.88 ? 33  ARG C HH11 1 
ATOM 17879 H HH12 . ARG C 3 9   ? 109.229 175.222 153.200 1.00 176.15 ? 33  ARG C HH12 1 
ATOM 17880 H HH21 . ARG C 3 9   ? 108.003 172.219 152.683 1.00 176.16 ? 33  ARG C HH21 1 
ATOM 17881 H HH22 . ARG C 3 9   ? 107.959 173.384 153.610 1.00 176.24 ? 33  ARG C HH22 1 
ATOM 17882 N N    . GLN C 3 10  ? 114.873 169.931 152.313 1.00 167.17 ? 34  GLN C N    1 
ATOM 17883 C CA   . GLN C 3 10  ? 116.110 170.063 153.072 1.00 163.32 ? 34  GLN C CA   1 
ATOM 17884 C C    . GLN C 3 10  ? 117.171 169.095 152.564 1.00 161.21 ? 34  GLN C C    1 
ATOM 17885 O O    . GLN C 3 10  ? 116.910 168.210 151.745 1.00 160.01 ? 34  GLN C O    1 
ATOM 17886 C CB   . GLN C 3 10  ? 115.855 169.832 154.566 1.00 162.44 ? 34  GLN C CB   1 
ATOM 17887 C CG   . GLN C 3 10  ? 115.052 170.939 155.225 1.00 163.94 ? 34  GLN C CG   1 
ATOM 17888 C CD   . GLN C 3 10  ? 114.365 170.486 156.496 1.00 165.57 ? 34  GLN C CD   1 
ATOM 17889 O OE1  . GLN C 3 10  ? 114.484 169.331 156.903 1.00 165.33 ? 34  GLN C OE1  1 
ATOM 17890 N NE2  . GLN C 3 10  ? 113.647 171.401 157.136 1.00 164.59 ? 34  GLN C NE2  1 
ATOM 17891 H H    . GLN C 3 10  ? 114.433 169.209 152.466 1.00 163.74 ? 34  GLN C H    1 
ATOM 17892 H HA   . GLN C 3 10  ? 116.458 170.961 152.970 1.00 162.23 ? 34  GLN C HA   1 
ATOM 17893 H HB2  . GLN C 3 10  ? 115.364 169.002 154.672 1.00 162.57 ? 34  GLN C HB2  1 
ATOM 17894 H HB3  . GLN C 3 10  ? 116.708 169.771 155.024 1.00 162.23 ? 34  GLN C HB3  1 
ATOM 17895 H HG2  . GLN C 3 10  ? 115.646 171.671 155.450 1.00 162.60 ? 34  GLN C HG2  1 
ATOM 17896 H HG3  . GLN C 3 10  ? 114.368 171.244 154.608 1.00 163.21 ? 34  GLN C HG3  1 
ATOM 17897 H HE21 . GLN C 3 10  ? 113.589 172.198 156.822 1.00 163.06 ? 34  GLN C HE21 1 
ATOM 17898 H HE22 . GLN C 3 10  ? 113.239 171.195 157.864 1.00 162.76 ? 34  GLN C HE22 1 
ATOM 17899 N N    . VAL C 3 11  ? 118.389 169.286 153.069 1.00 138.16 ? 35  VAL C N    1 
ATOM 17900 C CA   . VAL C 3 11  ? 119.530 168.470 152.671 1.00 138.37 ? 35  VAL C CA   1 
ATOM 17901 C C    . VAL C 3 11  ? 119.500 167.147 153.422 1.00 137.57 ? 35  VAL C C    1 
ATOM 17902 O O    . VAL C 3 11  ? 119.050 167.065 154.570 1.00 132.73 ? 35  VAL C O    1 
ATOM 17903 C CB   . VAL C 3 11  ? 120.851 169.227 152.920 1.00 135.20 ? 35  VAL C CB   1 
ATOM 17904 C CG1  . VAL C 3 11  ? 120.989 170.395 151.953 1.00 130.40 ? 35  VAL C CG1  1 
ATOM 17905 C CG2  . VAL C 3 11  ? 120.949 169.694 154.371 1.00 136.33 ? 35  VAL C CG2  1 
ATOM 17906 H H    . VAL C 3 11  ? 118.577 169.891 153.650 1.00 135.27 ? 35  VAL C H    1 
ATOM 17907 H HA   . VAL C 3 11  ? 119.466 168.279 151.723 1.00 135.06 ? 35  VAL C HA   1 
ATOM 17908 H HB   . VAL C 3 11  ? 121.590 168.621 152.757 1.00 134.55 ? 35  VAL C HB   1 
ATOM 17909 H HG11 . VAL C 3 11  ? 120.541 170.170 151.123 1.00 134.47 ? 35  VAL C HG11 1 
ATOM 17910 H HG12 . VAL C 3 11  ? 120.585 171.186 152.341 1.00 133.95 ? 35  VAL C HG12 1 
ATOM 17911 H HG13 . VAL C 3 11  ? 121.931 170.551 151.783 1.00 133.60 ? 35  VAL C HG13 1 
ATOM 17912 H HG21 . VAL C 3 11  ? 120.252 169.268 154.892 1.00 134.94 ? 35  VAL C HG21 1 
ATOM 17913 H HG22 . VAL C 3 11  ? 121.820 169.446 154.718 1.00 134.55 ? 35  VAL C HG22 1 
ATOM 17914 H HG23 . VAL C 3 11  ? 120.845 170.658 154.407 1.00 134.25 ? 35  VAL C HG23 1 
ATOM 17915 N N    . SER C 3 12  ? 119.984 166.097 152.765 1.00 143.01 ? 36  SER C N    1 
ATOM 17916 C CA   . SER C 3 12  ? 120.025 164.766 153.364 1.00 143.41 ? 36  SER C CA   1 
ATOM 17917 C C    . SER C 3 12  ? 121.208 164.702 154.319 1.00 144.70 ? 36  SER C C    1 
ATOM 17918 O O    . SER C 3 12  ? 122.343 164.454 153.907 1.00 145.34 ? 36  SER C O    1 
ATOM 17919 C CB   . SER C 3 12  ? 120.128 163.696 152.284 1.00 139.99 ? 36  SER C CB   1 
ATOM 17920 O OG   . SER C 3 12  ? 118.895 163.537 151.609 1.00 138.19 ? 36  SER C OG   1 
ATOM 17921 H H    . SER C 3 12  ? 120.297 166.129 151.965 1.00 140.56 ? 36  SER C H    1 
ATOM 17922 H HA   . SER C 3 12  ? 119.212 164.614 153.871 1.00 140.26 ? 36  SER C HA   1 
ATOM 17923 H HB2  . SER C 3 12  ? 120.807 163.960 151.643 1.00 139.77 ? 36  SER C HB2  1 
ATOM 17924 H HB3  . SER C 3 12  ? 120.374 162.852 152.698 1.00 140.04 ? 36  SER C HB3  1 
ATOM 17925 H HG   . SER C 3 12  ? 118.980 162.986 150.980 1.00 140.04 ? 36  SER C HG   1 
ATOM 17926 N N    . GLY C 3 13  ? 120.946 164.922 155.603 1.00 152.91 ? 37  GLY C N    1 
ATOM 17927 C CA   . GLY C 3 13  ? 121.997 164.872 156.598 1.00 152.24 ? 37  GLY C CA   1 
ATOM 17928 C C    . GLY C 3 13  ? 121.634 165.565 157.894 1.00 152.11 ? 37  GLY C C    1 
ATOM 17929 O O    . GLY C 3 13  ? 120.513 165.426 158.392 1.00 153.55 ? 37  GLY C O    1 
ATOM 17930 H H    . GLY C 3 13  ? 120.167 165.101 155.919 1.00 150.34 ? 37  GLY C H    1 
ATOM 17931 H HA2  . GLY C 3 13  ? 122.207 163.947 156.797 1.00 150.23 ? 37  GLY C HA2  1 
ATOM 17932 H HA3  . GLY C 3 13  ? 122.794 165.295 156.242 1.00 150.92 ? 37  GLY C HA3  1 
ATOM 17933 N N    . ASP C 3 14  ? 122.579 166.321 158.445 1.00 147.29 ? 38  ASP C N    1 
ATOM 17934 C CA   . ASP C 3 14  ? 122.382 167.000 159.716 1.00 145.82 ? 38  ASP C CA   1 
ATOM 17935 C C    . ASP C 3 14  ? 123.120 168.329 159.688 1.00 142.18 ? 38  ASP C C    1 
ATOM 17936 O O    . ASP C 3 14  ? 123.994 168.559 158.849 1.00 142.56 ? 38  ASP C O    1 
ATOM 17937 C CB   . ASP C 3 14  ? 122.858 166.141 160.891 1.00 147.34 ? 38  ASP C CB   1 
ATOM 17938 C CG   . ASP C 3 14  ? 124.251 165.585 160.680 1.00 152.46 ? 38  ASP C CG   1 
ATOM 17939 O OD1  . ASP C 3 14  ? 124.997 166.145 159.852 1.00 152.99 ? 38  ASP C OD1  1 
ATOM 17940 O OD2  . ASP C 3 14  ? 124.598 164.586 161.345 1.00 150.12 ? 38  ASP C OD2  1 
ATOM 17941 H H    . ASP C 3 14  ? 123.353 166.457 158.096 1.00 146.16 ? 38  ASP C H    1 
ATOM 17942 H HA   . ASP C 3 14  ? 121.438 167.183 159.838 1.00 145.65 ? 38  ASP C HA   1 
ATOM 17943 H HB2  . ASP C 3 14  ? 122.871 166.683 161.696 1.00 145.57 ? 38  ASP C HB2  1 
ATOM 17944 H HB3  . ASP C 3 14  ? 122.251 165.393 161.003 1.00 145.55 ? 38  ASP C HB3  1 
ATOM 17945 N N    . GLU C 3 15  ? 122.755 169.206 160.620 1.00 132.20 ? 39  GLU C N    1 
ATOM 17946 C CA   . GLU C 3 15  ? 123.365 170.520 160.745 1.00 131.43 ? 39  GLU C CA   1 
ATOM 17947 C C    . GLU C 3 15  ? 124.616 170.495 161.615 1.00 135.53 ? 39  GLU C C    1 
ATOM 17948 O O    . GLU C 3 15  ? 124.998 171.531 162.170 1.00 132.77 ? 39  GLU C O    1 
ATOM 17949 C CB   . GLU C 3 15  ? 122.356 171.517 161.315 1.00 130.49 ? 39  GLU C CB   1 
ATOM 17950 C CG   . GLU C 3 15  ? 121.368 172.051 160.301 1.00 131.93 ? 39  GLU C CG   1 
ATOM 17951 C CD   . GLU C 3 15  ? 120.231 172.809 160.952 1.00 140.20 ? 39  GLU C CD   1 
ATOM 17952 O OE1  . GLU C 3 15  ? 119.489 172.199 161.747 1.00 141.85 ? 39  GLU C OE1  1 
ATOM 17953 O OE2  . GLU C 3 15  ? 120.082 174.017 160.673 1.00 139.32 ? 39  GLU C OE2  1 
ATOM 17954 H H    . GLU C 3 15  ? 122.141 169.055 161.203 1.00 134.55 ? 39  GLU C H    1 
ATOM 17955 H HA   . GLU C 3 15  ? 123.623 170.829 159.863 1.00 133.58 ? 39  GLU C HA   1 
ATOM 17956 H HB2  . GLU C 3 15  ? 121.849 171.078 162.017 1.00 134.11 ? 39  GLU C HB2  1 
ATOM 17957 H HB3  . GLU C 3 15  ? 122.833 172.275 161.683 1.00 133.45 ? 39  GLU C HB3  1 
ATOM 17958 H HG2  . GLU C 3 15  ? 121.829 172.656 159.698 1.00 133.81 ? 39  GLU C HG2  1 
ATOM 17959 H HG3  . GLU C 3 15  ? 120.990 171.309 159.804 1.00 133.51 ? 39  GLU C HG3  1 
ATOM 17960 N N    . ALA C 3 16  ? 125.260 169.335 161.745 1.00 126.16 ? 40  ALA C N    1 
ATOM 17961 C CA   . ALA C 3 16  ? 126.458 169.240 162.571 1.00 126.16 ? 40  ALA C CA   1 
ATOM 17962 C C    . ALA C 3 16  ? 127.550 170.174 162.072 1.00 127.14 ? 40  ALA C C    1 
ATOM 17963 O O    . ALA C 3 16  ? 128.260 170.794 162.872 1.00 128.54 ? 40  ALA C O    1 
ATOM 17964 C CB   . ALA C 3 16  ? 126.960 167.798 162.598 1.00 125.80 ? 40  ALA C CB   1 
ATOM 17965 H H    . ALA C 3 16  ? 125.028 168.597 161.369 1.00 126.39 ? 40  ALA C H    1 
ATOM 17966 H HA   . ALA C 3 16  ? 126.235 169.497 163.480 1.00 125.97 ? 40  ALA C HA   1 
ATOM 17967 H HB1  . ALA C 3 16  ? 126.267 167.229 162.967 1.00 126.35 ? 40  ALA C HB1  1 
ATOM 17968 H HB2  . ALA C 3 16  ? 127.171 167.521 161.693 1.00 125.83 ? 40  ALA C HB2  1 
ATOM 17969 H HB3  . ALA C 3 16  ? 127.755 167.752 163.152 1.00 126.41 ? 40  ALA C HB3  1 
ATOM 17970 N N    . TYR C 3 17  ? 127.697 170.298 160.752 1.00 112.70 ? 41  TYR C N    1 
ATOM 17971 C CA   . TYR C 3 17  ? 128.763 171.125 160.203 1.00 110.88 ? 41  TYR C CA   1 
ATOM 17972 C C    . TYR C 3 17  ? 128.640 172.581 160.627 1.00 107.93 ? 41  TYR C C    1 
ATOM 17973 O O    . TYR C 3 17  ? 129.622 173.324 160.537 1.00 111.72 ? 41  TYR C O    1 
ATOM 17974 C CB   . TYR C 3 17  ? 128.768 171.024 158.678 1.00 109.80 ? 41  TYR C CB   1 
ATOM 17975 C CG   . TYR C 3 17  ? 127.586 171.686 158.011 1.00 104.72 ? 41  TYR C CG   1 
ATOM 17976 C CD1  . TYR C 3 17  ? 127.614 173.032 157.682 1.00 106.63 ? 41  TYR C CD1  1 
ATOM 17977 C CD2  . TYR C 3 17  ? 126.447 170.963 157.706 1.00 102.80 ? 41  TYR C CD2  1 
ATOM 17978 C CE1  . TYR C 3 17  ? 126.541 173.637 157.073 1.00 105.69 ? 41  TYR C CE1  1 
ATOM 17979 C CE2  . TYR C 3 17  ? 125.368 171.562 157.095 1.00 102.25 ? 41  TYR C CE2  1 
ATOM 17980 C CZ   . TYR C 3 17  ? 125.421 172.898 156.781 1.00 104.09 ? 41  TYR C CZ   1 
ATOM 17981 O OH   . TYR C 3 17  ? 124.348 173.502 156.173 1.00 111.56 ? 41  TYR C OH   1 
ATOM 17982 H H    . TYR C 3 17  ? 127.199 169.917 160.164 1.00 110.48 ? 41  TYR C H    1 
ATOM 17983 H HA   . TYR C 3 17  ? 129.614 170.793 160.527 1.00 109.53 ? 41  TYR C HA   1 
ATOM 17984 H HB2  . TYR C 3 17  ? 129.574 171.448 158.341 1.00 109.81 ? 41  TYR C HB2  1 
ATOM 17985 H HB3  . TYR C 3 17  ? 128.761 170.088 158.429 1.00 108.95 ? 41  TYR C HB3  1 
ATOM 17986 H HD1  . TYR C 3 17  ? 128.372 173.534 157.879 1.00 108.89 ? 41  TYR C HD1  1 
ATOM 17987 H HD2  . TYR C 3 17  ? 126.408 170.059 157.918 1.00 109.34 ? 41  TYR C HD2  1 
ATOM 17988 H HE1  . TYR C 3 17  ? 126.574 174.541 156.859 1.00 108.62 ? 41  TYR C HE1  1 
ATOM 17989 H HE2  . TYR C 3 17  ? 124.607 171.064 156.897 1.00 109.49 ? 41  TYR C HE2  1 
ATOM 17990 H HH   . TYR C 3 17  ? 124.518 174.312 156.026 1.00 109.20 ? 41  TYR C HH   1 
ATOM 17991 N N    . LEU C 3 18  ? 127.465 173.009 161.078 1.00 111.49 ? 42  LEU C N    1 
ATOM 17992 C CA   . LEU C 3 18  ? 127.289 174.376 161.544 1.00 116.61 ? 42  LEU C CA   1 
ATOM 17993 C C    . LEU C 3 18  ? 127.898 174.616 162.917 1.00 121.01 ? 42  LEU C C    1 
ATOM 17994 O O    . LEU C 3 18  ? 128.043 175.776 163.316 1.00 119.93 ? 42  LEU C O    1 
ATOM 17995 C CB   . LEU C 3 18  ? 125.802 174.730 161.585 1.00 118.36 ? 42  LEU C CB   1 
ATOM 17996 C CG   . LEU C 3 18  ? 125.101 174.866 160.233 1.00 119.23 ? 42  LEU C CG   1 
ATOM 17997 C CD1  . LEU C 3 18  ? 123.631 175.167 160.438 1.00 122.11 ? 42  LEU C CD1  1 
ATOM 17998 C CD2  . LEU C 3 18  ? 125.749 175.945 159.388 1.00 117.22 ? 42  LEU C CD2  1 
ATOM 17999 H H    . LEU C 3 18  ? 126.754 172.527 161.123 1.00 117.96 ? 42  LEU C H    1 
ATOM 18000 H HA   . LEU C 3 18  ? 127.727 174.977 160.922 1.00 118.21 ? 42  LEU C HA   1 
ATOM 18001 H HB2  . LEU C 3 18  ? 125.338 174.039 162.081 1.00 118.99 ? 42  LEU C HB2  1 
ATOM 18002 H HB3  . LEU C 3 18  ? 125.704 175.578 162.046 1.00 118.87 ? 42  LEU C HB3  1 
ATOM 18003 H HG   . LEU C 3 18  ? 125.173 174.026 159.754 1.00 118.99 ? 42  LEU C HG   1 
ATOM 18004 H HD11 . LEU C 3 18  ? 123.208 175.268 159.572 1.00 119.65 ? 42  LEU C HD11 1 
ATOM 18005 H HD12 . LEU C 3 18  ? 123.546 175.987 160.948 1.00 119.56 ? 42  LEU C HD12 1 
ATOM 18006 H HD13 . LEU C 3 18  ? 123.225 174.431 160.922 1.00 119.49 ? 42  LEU C HD13 1 
ATOM 18007 H HD21 . LEU C 3 18  ? 126.622 175.638 159.096 1.00 118.77 ? 42  LEU C HD21 1 
ATOM 18008 H HD22 . LEU C 3 18  ? 125.842 176.751 159.921 1.00 118.33 ? 42  LEU C HD22 1 
ATOM 18009 H HD23 . LEU C 3 18  ? 125.188 176.120 158.617 1.00 118.17 ? 42  LEU C HD23 1 
ATOM 18010 N N    . GLU C 3 19  ? 128.253 173.561 163.648 1.00 138.18 ? 43  GLU C N    1 
ATOM 18011 C CA   . GLU C 3 19  ? 128.842 173.686 164.973 1.00 139.61 ? 43  GLU C CA   1 
ATOM 18012 C C    . GLU C 3 19  ? 130.356 173.525 164.960 1.00 139.36 ? 43  GLU C C    1 
ATOM 18013 O O    . GLU C 3 19  ? 130.971 173.490 166.030 1.00 138.60 ? 43  GLU C O    1 
ATOM 18014 C CB   . GLU C 3 19  ? 128.230 172.650 165.920 1.00 141.93 ? 43  GLU C CB   1 
ATOM 18015 C CG   . GLU C 3 19  ? 126.694 172.644 166.064 1.00 142.77 ? 43  GLU C CG   1 
ATOM 18016 C CD   . GLU C 3 19  ? 126.028 174.017 166.140 1.00 146.71 ? 43  GLU C CD   1 
ATOM 18017 O OE1  . GLU C 3 19  ? 126.673 175.054 165.893 1.00 146.67 ? 43  GLU C OE1  1 
ATOM 18018 O OE2  . GLU C 3 19  ? 124.820 174.053 166.457 1.00 145.54 ? 43  GLU C OE2  1 
ATOM 18019 H H    . GLU C 3 19  ? 128.161 172.746 163.390 1.00 137.73 ? 43  GLU C H    1 
ATOM 18020 H HA   . GLU C 3 19  ? 128.674 174.572 165.320 1.00 138.84 ? 43  GLU C HA   1 
ATOM 18021 H HB2  . GLU C 3 19  ? 128.489 171.768 165.608 1.00 139.29 ? 43  GLU C HB2  1 
ATOM 18022 H HB3  . GLU C 3 19  ? 128.598 172.796 166.804 1.00 139.41 ? 43  GLU C HB3  1 
ATOM 18023 H HG2  . GLU C 3 19  ? 126.316 172.182 165.299 1.00 138.89 ? 43  GLU C HG2  1 
ATOM 18024 H HG3  . GLU C 3 19  ? 126.464 172.166 166.876 1.00 139.50 ? 43  GLU C HG3  1 
ATOM 18025 N N    . ALA C 3 20  ? 130.970 173.429 163.785 1.00 135.95 ? 44  ALA C N    1 
ATOM 18026 C CA   . ALA C 3 20  ? 132.417 173.287 163.719 1.00 134.04 ? 44  ALA C CA   1 
ATOM 18027 C C    . ALA C 3 20  ? 133.094 174.518 164.306 1.00 137.38 ? 44  ALA C C    1 
ATOM 18028 O O    . ALA C 3 20  ? 132.641 175.649 164.113 1.00 134.68 ? 44  ALA C O    1 
ATOM 18029 C CB   . ALA C 3 20  ? 132.864 173.077 162.274 1.00 132.78 ? 44  ALA C CB   1 
ATOM 18030 H H    . ALA C 3 20  ? 130.578 173.444 163.020 1.00 132.25 ? 44  ALA C H    1 
ATOM 18031 H HA   . ALA C 3 20  ? 132.688 172.513 164.238 1.00 131.64 ? 44  ALA C HA   1 
ATOM 18032 H HB1  . ALA C 3 20  ? 132.447 172.273 161.929 1.00 132.12 ? 44  ALA C HB1  1 
ATOM 18033 H HB2  . ALA C 3 20  ? 133.830 172.985 162.253 1.00 131.86 ? 44  ALA C HB2  1 
ATOM 18034 H HB3  . ALA C 3 20  ? 132.594 173.844 161.746 1.00 131.94 ? 44  ALA C HB3  1 
ATOM 18035 N N    . ALA C 3 21  ? 134.186 174.291 165.029 1.00 137.61 ? 45  ALA C N    1 
ATOM 18036 C CA   . ALA C 3 21  ? 134.884 175.386 165.674 1.00 138.71 ? 45  ALA C CA   1 
ATOM 18037 C C    . ALA C 3 21  ? 135.476 176.328 164.628 1.00 137.34 ? 45  ALA C C    1 
ATOM 18038 O O    . ALA C 3 21  ? 135.884 175.892 163.548 1.00 133.66 ? 45  ALA C O    1 
ATOM 18039 C CB   . ALA C 3 21  ? 135.992 174.856 166.577 1.00 134.32 ? 45  ALA C CB   1 
ATOM 18040 H H    . ALA C 3 21  ? 134.537 173.517 165.158 1.00 134.51 ? 45  ALA C H    1 
ATOM 18041 H HA   . ALA C 3 21  ? 134.253 175.877 166.222 1.00 135.66 ? 45  ALA C HA   1 
ATOM 18042 H HB1  . ALA C 3 21  ? 135.599 174.285 167.256 1.00 135.18 ? 45  ALA C HB1  1 
ATOM 18043 H HB2  . ALA C 3 21  ? 136.444 175.605 166.997 1.00 135.01 ? 45  ALA C HB2  1 
ATOM 18044 H HB3  . ALA C 3 21  ? 136.620 174.348 166.041 1.00 134.28 ? 45  ALA C HB3  1 
ATOM 18045 N N    . PRO C 3 22  ? 135.540 177.624 164.921 1.00 136.13 ? 46  PRO C N    1 
ATOM 18046 C CA   . PRO C 3 22  ? 136.100 178.569 163.953 1.00 136.44 ? 46  PRO C CA   1 
ATOM 18047 C C    . PRO C 3 22  ? 137.604 178.403 163.813 1.00 133.69 ? 46  PRO C C    1 
ATOM 18048 O O    . PRO C 3 22  ? 138.283 177.841 164.674 1.00 132.03 ? 46  PRO C O    1 
ATOM 18049 C CB   . PRO C 3 22  ? 135.742 179.936 164.540 1.00 134.09 ? 46  PRO C CB   1 
ATOM 18050 C CG   . PRO C 3 22  ? 135.641 179.697 166.001 1.00 134.36 ? 46  PRO C CG   1 
ATOM 18051 C CD   . PRO C 3 22  ? 135.154 178.286 166.178 1.00 132.49 ? 46  PRO C CD   1 
ATOM 18052 H HA   . PRO C 3 22  ? 135.675 178.464 163.086 1.00 133.03 ? 46  PRO C HA   1 
ATOM 18053 H HB2  . PRO C 3 22  ? 136.447 180.572 164.343 1.00 132.32 ? 46  PRO C HB2  1 
ATOM 18054 H HB3  . PRO C 3 22  ? 134.894 180.238 164.180 1.00 132.54 ? 46  PRO C HB3  1 
ATOM 18055 H HG2  . PRO C 3 22  ? 136.515 179.807 166.407 1.00 132.50 ? 46  PRO C HG2  1 
ATOM 18056 H HG3  . PRO C 3 22  ? 135.008 180.324 166.387 1.00 132.71 ? 46  PRO C HG3  1 
ATOM 18057 H HD2  . PRO C 3 22  ? 135.600 177.868 166.932 1.00 132.19 ? 46  PRO C HD2  1 
ATOM 18058 H HD3  . PRO C 3 22  ? 134.190 178.272 166.284 1.00 132.28 ? 46  PRO C HD3  1 
ATOM 18059 N N    . LEU C 3 23  ? 138.121 178.909 162.698 1.00 119.57 ? 47  LEU C N    1 
ATOM 18060 C CA   . LEU C 3 23  ? 139.541 178.823 162.393 1.00 119.33 ? 47  LEU C CA   1 
ATOM 18061 C C    . LEU C 3 23  ? 140.251 180.070 162.903 1.00 123.92 ? 47  LEU C C    1 
ATOM 18062 O O    . LEU C 3 23  ? 139.855 181.193 162.581 1.00 123.64 ? 47  LEU C O    1 
ATOM 18063 C CB   . LEU C 3 23  ? 139.760 178.671 160.889 1.00 117.31 ? 47  LEU C CB   1 
ATOM 18064 C CG   . LEU C 3 23  ? 138.964 177.557 160.212 1.00 118.69 ? 47  LEU C CG   1 
ATOM 18065 C CD1  . LEU C 3 23  ? 139.142 177.625 158.708 1.00 122.06 ? 47  LEU C CD1  1 
ATOM 18066 C CD2  . LEU C 3 23  ? 139.385 176.200 160.739 1.00 115.27 ? 47  LEU C CD2  1 
ATOM 18067 H H    . LEU C 3 23  ? 137.659 179.311 162.093 1.00 119.01 ? 47  LEU C H    1 
ATOM 18068 H HA   . LEU C 3 23  ? 139.921 178.051 162.838 1.00 118.70 ? 47  LEU C HA   1 
ATOM 18069 H HB2  . LEU C 3 23  ? 139.516 179.505 160.458 1.00 117.76 ? 47  LEU C HB2  1 
ATOM 18070 H HB3  . LEU C 3 23  ? 140.701 178.491 160.734 1.00 118.49 ? 47  LEU C HB3  1 
ATOM 18071 H HG   . LEU C 3 23  ? 138.022 177.676 160.407 1.00 118.69 ? 47  LEU C HG   1 
ATOM 18072 H HD11 . LEU C 3 23  ? 138.632 176.908 158.298 1.00 119.34 ? 47  LEU C HD11 1 
ATOM 18073 H HD12 . LEU C 3 23  ? 138.820 178.483 158.391 1.00 118.95 ? 47  LEU C HD12 1 
ATOM 18074 H HD13 . LEU C 3 23  ? 140.083 177.525 158.497 1.00 118.77 ? 47  LEU C HD13 1 
ATOM 18075 H HD21 . LEU C 3 23  ? 139.174 176.149 161.685 1.00 117.84 ? 47  LEU C HD21 1 
ATOM 18076 H HD22 . LEU C 3 23  ? 138.902 175.511 160.255 1.00 118.43 ? 47  LEU C HD22 1 
ATOM 18077 H HD23 . LEU C 3 23  ? 140.339 176.092 160.605 1.00 118.43 ? 47  LEU C HD23 1 
ATOM 18078 N N    . ALA C 3 24  ? 141.299 179.865 163.695 1.00 125.93 ? 48  ALA C N    1 
ATOM 18079 C CA   . ALA C 3 24  ? 142.098 180.947 164.249 1.00 124.78 ? 48  ALA C CA   1 
ATOM 18080 C C    . ALA C 3 24  ? 143.543 180.785 163.805 1.00 123.36 ? 48  ALA C C    1 
ATOM 18081 O O    . ALA C 3 24  ? 144.088 179.678 163.824 1.00 126.82 ? 48  ALA C O    1 
ATOM 18082 C CB   . ALA C 3 24  ? 142.019 180.966 165.777 1.00 124.40 ? 48  ALA C CB   1 
ATOM 18083 H H    . ALA C 3 24  ? 141.574 179.085 163.930 1.00 124.06 ? 48  ALA C H    1 
ATOM 18084 H HA   . ALA C 3 24  ? 141.770 181.797 163.917 1.00 124.29 ? 48  ALA C HA   1 
ATOM 18085 H HB1  . ALA C 3 24  ? 141.094 181.089 166.044 1.00 124.27 ? 48  ALA C HB1  1 
ATOM 18086 H HB2  . ALA C 3 24  ? 142.353 180.123 166.121 1.00 123.88 ? 48  ALA C HB2  1 
ATOM 18087 H HB3  . ALA C 3 24  ? 142.560 181.698 166.112 1.00 124.57 ? 48  ALA C HB3  1 
ATOM 18088 N N    . GLU C 3 25  ? 144.159 181.892 163.401 1.00 130.41 ? 49  GLU C N    1 
ATOM 18089 C CA   . GLU C 3 25  ? 145.528 181.848 162.916 1.00 131.85 ? 49  GLU C CA   1 
ATOM 18090 C C    . GLU C 3 25  ? 146.506 181.656 164.071 1.00 133.31 ? 49  GLU C C    1 
ATOM 18091 O O    . GLU C 3 25  ? 146.210 181.954 165.231 1.00 131.07 ? 49  GLU C O    1 
ATOM 18092 C CB   . GLU C 3 25  ? 145.857 183.132 162.154 1.00 135.33 ? 49  GLU C CB   1 
ATOM 18093 C CG   . GLU C 3 25  ? 147.161 183.088 161.377 1.00 138.96 ? 49  GLU C CG   1 
ATOM 18094 C CD   . GLU C 3 25  ? 147.171 182.003 160.319 1.00 144.51 ? 49  GLU C CD   1 
ATOM 18095 O OE1  . GLU C 3 25  ? 146.078 181.549 159.924 1.00 143.84 ? 49  GLU C OE1  1 
ATOM 18096 O OE2  . GLU C 3 25  ? 148.271 181.600 159.887 1.00 143.66 ? 49  GLU C OE2  1 
ATOM 18097 H H    . GLU C 3 25  ? 143.806 182.676 163.400 1.00 133.98 ? 49  GLU C H    1 
ATOM 18098 H HA   . GLU C 3 25  ? 145.624 181.097 162.310 1.00 134.05 ? 49  GLU C HA   1 
ATOM 18099 H HB2  . GLU C 3 25  ? 145.143 183.309 161.521 1.00 134.69 ? 49  GLU C HB2  1 
ATOM 18100 H HB3  . GLU C 3 25  ? 145.919 183.862 162.790 1.00 134.66 ? 49  GLU C HB3  1 
ATOM 18101 H HG2  . GLU C 3 25  ? 147.288 183.939 160.930 1.00 134.82 ? 49  GLU C HG2  1 
ATOM 18102 H HG3  . GLU C 3 25  ? 147.895 182.925 161.987 1.00 135.43 ? 49  GLU C HG3  1 
ATOM 18103 N N    . LEU C 3 26  ? 147.688 181.149 163.736 1.00 118.47 ? 50  LEU C N    1 
ATOM 18104 C CA   . LEU C 3 26  ? 148.747 180.901 164.703 1.00 113.12 ? 50  LEU C CA   1 
ATOM 18105 C C    . LEU C 3 26  ? 149.717 182.073 164.726 1.00 117.66 ? 50  LEU C C    1 
ATOM 18106 O O    . LEU C 3 26  ? 150.076 182.615 163.677 1.00 122.54 ? 50  LEU C O    1 
ATOM 18107 C CB   . LEU C 3 26  ? 149.501 179.614 164.364 1.00 111.43 ? 50  LEU C CB   1 
ATOM 18108 C CG   . LEU C 3 26  ? 148.995 178.319 164.999 1.00 111.98 ? 50  LEU C CG   1 
ATOM 18109 C CD1  . LEU C 3 26  ? 149.750 177.134 164.432 1.00 112.97 ? 50  LEU C CD1  1 
ATOM 18110 C CD2  . LEU C 3 26  ? 149.136 178.362 166.508 1.00 116.96 ? 50  LEU C CD2  1 
ATOM 18111 H H    . LEU C 3 26  ? 147.903 180.933 162.932 1.00 118.39 ? 50  LEU C H    1 
ATOM 18112 H HA   . LEU C 3 26  ? 148.360 180.809 165.587 1.00 116.71 ? 50  LEU C HA   1 
ATOM 18113 H HB2  . LEU C 3 26  ? 149.469 179.492 163.402 1.00 117.10 ? 50  LEU C HB2  1 
ATOM 18114 H HB3  . LEU C 3 26  ? 150.424 179.725 164.640 1.00 116.64 ? 50  LEU C HB3  1 
ATOM 18115 H HG   . LEU C 3 26  ? 148.055 178.207 164.786 1.00 116.57 ? 50  LEU C HG   1 
ATOM 18116 H HD11 . LEU C 3 26  ? 149.417 176.322 164.844 1.00 117.12 ? 50  LEU C HD11 1 
ATOM 18117 H HD12 . LEU C 3 26  ? 149.610 177.100 163.473 1.00 116.79 ? 50  LEU C HD12 1 
ATOM 18118 H HD13 . LEU C 3 26  ? 150.695 177.240 164.625 1.00 116.88 ? 50  LEU C HD13 1 
ATOM 18119 H HD21 . LEU C 3 26  ? 148.499 178.998 166.868 1.00 117.32 ? 50  LEU C HD21 1 
ATOM 18120 H HD22 . LEU C 3 26  ? 150.040 178.631 166.733 1.00 117.41 ? 50  LEU C HD22 1 
ATOM 18121 H HD23 . LEU C 3 26  ? 148.955 177.478 166.865 1.00 117.15 ? 50  LEU C HD23 1 
ATOM 18122 N N    . HIS C 3 27  ? 150.143 182.459 165.925 1.00 136.82 ? 51  HIS C N    1 
ATOM 18123 C CA   . HIS C 3 27  ? 151.110 183.535 166.089 1.00 139.14 ? 51  HIS C CA   1 
ATOM 18124 C C    . HIS C 3 27  ? 152.521 182.970 166.009 1.00 139.62 ? 51  HIS C C    1 
ATOM 18125 O O    . HIS C 3 27  ? 152.825 181.950 166.636 1.00 138.22 ? 51  HIS C O    1 
ATOM 18126 C CB   . HIS C 3 27  ? 150.905 184.252 167.423 1.00 139.43 ? 51  HIS C CB   1 
ATOM 18127 C CG   . HIS C 3 27  ? 149.501 184.714 167.649 1.00 142.95 ? 51  HIS C CG   1 
ATOM 18128 N ND1  . HIS C 3 27  ? 148.829 184.498 168.833 1.00 143.14 ? 51  HIS C ND1  1 
ATOM 18129 C CD2  . HIS C 3 27  ? 148.641 185.383 166.845 1.00 139.56 ? 51  HIS C CD2  1 
ATOM 18130 C CE1  . HIS C 3 27  ? 147.615 185.012 168.748 1.00 141.77 ? 51  HIS C CE1  1 
ATOM 18131 N NE2  . HIS C 3 27  ? 147.476 185.555 167.552 1.00 143.21 ? 51  HIS C NE2  1 
ATOM 18132 H H    . HIS C 3 27  ? 149.881 182.110 166.665 1.00 137.74 ? 51  HIS C H    1 
ATOM 18133 H HA   . HIS C 3 27  ? 150.998 184.181 165.374 1.00 137.69 ? 51  HIS C HA   1 
ATOM 18134 H HB2  . HIS C 3 27  ? 151.137 183.645 168.142 1.00 138.07 ? 51  HIS C HB2  1 
ATOM 18135 H HB3  . HIS C 3 27  ? 151.481 185.032 167.450 1.00 138.01 ? 51  HIS C HB3  1 
ATOM 18136 H HD2  . HIS C 3 27  ? 148.808 185.670 165.977 1.00 137.39 ? 51  HIS C HD2  1 
ATOM 18137 H HE1  . HIS C 3 27  ? 146.969 184.995 169.416 1.00 138.31 ? 51  HIS C HE1  1 
ATOM 18138 H HE2  . HIS C 3 27  ? 146.770 185.952 167.262 1.00 138.86 ? 51  HIS C HE2  1 
ATOM 18139 N N    . ALA C 3 28  ? 153.379 183.636 165.243 1.00 134.59 ? 52  ALA C N    1 
ATOM 18140 C CA   . ALA C 3 28  ? 154.761 183.205 165.093 1.00 132.19 ? 52  ALA C CA   1 
ATOM 18141 C C    . ALA C 3 28  ? 155.613 183.859 166.171 1.00 131.20 ? 52  ALA C C    1 
ATOM 18142 O O    . ALA C 3 28  ? 155.689 185.094 166.215 1.00 132.95 ? 52  ALA C O    1 
ATOM 18143 C CB   . ALA C 3 28  ? 155.292 183.572 163.720 1.00 132.41 ? 52  ALA C CB   1 
ATOM 18144 H H    . ALA C 3 28  ? 153.183 184.344 164.796 1.00 131.62 ? 52  ALA C H    1 
ATOM 18145 H HA   . ALA C 3 28  ? 154.806 182.241 165.180 1.00 131.11 ? 52  ALA C HA   1 
ATOM 18146 H HB1  . ALA C 3 28  ? 154.748 183.137 163.045 1.00 131.09 ? 52  ALA C HB1  1 
ATOM 18147 H HB2  . ALA C 3 28  ? 155.246 184.535 163.612 1.00 131.61 ? 52  ALA C HB2  1 
ATOM 18148 H HB3  . ALA C 3 28  ? 156.212 183.273 163.647 1.00 131.70 ? 52  ALA C HB3  1 
ATOM 18149 N N    . PRO C 3 29  ? 156.263 183.097 167.050 1.00 126.20 ? 53  PRO C N    1 
ATOM 18150 C CA   . PRO C 3 29  ? 157.129 183.723 168.053 1.00 128.66 ? 53  PRO C CA   1 
ATOM 18151 C C    . PRO C 3 29  ? 158.284 184.467 167.403 1.00 129.04 ? 53  PRO C C    1 
ATOM 18152 O O    . PRO C 3 29  ? 158.736 184.130 166.308 1.00 131.27 ? 53  PRO C O    1 
ATOM 18153 C CB   . PRO C 3 29  ? 157.631 182.538 168.885 1.00 130.11 ? 53  PRO C CB   1 
ATOM 18154 C CG   . PRO C 3 29  ? 156.664 181.450 168.635 1.00 129.28 ? 53  PRO C CG   1 
ATOM 18155 C CD   . PRO C 3 29  ? 156.177 181.640 167.238 1.00 127.62 ? 53  PRO C CD   1 
ATOM 18156 H HA   . PRO C 3 29  ? 156.622 184.329 168.616 1.00 128.53 ? 53  PRO C HA   1 
ATOM 18157 H HB2  . PRO C 3 29  ? 158.518 182.282 168.587 1.00 128.53 ? 53  PRO C HB2  1 
ATOM 18158 H HB3  . PRO C 3 29  ? 157.640 182.779 169.824 1.00 128.70 ? 53  PRO C HB3  1 
ATOM 18159 H HG2  . PRO C 3 29  ? 157.112 180.594 168.725 1.00 128.49 ? 53  PRO C HG2  1 
ATOM 18160 H HG3  . PRO C 3 29  ? 155.930 181.518 169.264 1.00 128.64 ? 53  PRO C HG3  1 
ATOM 18161 H HD2  . PRO C 3 29  ? 156.759 181.181 166.611 1.00 128.89 ? 53  PRO C HD2  1 
ATOM 18162 H HD3  . PRO C 3 29  ? 155.259 181.339 167.159 1.00 128.25 ? 53  PRO C HD3  1 
ATOM 18163 N N    . ALA C 3 30  ? 158.757 185.498 168.097 1.00 136.07 ? 54  ALA C N    1 
ATOM 18164 C CA   . ALA C 3 30  ? 159.840 186.313 167.572 1.00 138.39 ? 54  ALA C CA   1 
ATOM 18165 C C    . ALA C 3 30  ? 161.098 185.469 167.405 1.00 139.66 ? 54  ALA C C    1 
ATOM 18166 O O    . ALA C 3 30  ? 161.350 184.532 168.167 1.00 136.67 ? 54  ALA C O    1 
ATOM 18167 C CB   . ALA C 3 30  ? 160.118 187.494 168.500 1.00 139.10 ? 54  ALA C CB   1 
ATOM 18168 H H    . ALA C 3 30  ? 158.469 185.743 168.870 1.00 136.01 ? 54  ALA C H    1 
ATOM 18169 H HA   . ALA C 3 30  ? 159.588 186.661 166.702 1.00 136.06 ? 54  ALA C HA   1 
ATOM 18170 H HB1  . ALA C 3 30  ? 159.315 188.035 168.571 1.00 136.40 ? 54  ALA C HB1  1 
ATOM 18171 H HB2  . ALA C 3 30  ? 160.369 187.156 169.374 1.00 136.71 ? 54  ALA C HB2  1 
ATOM 18172 H HB3  . ALA C 3 30  ? 160.842 188.024 168.129 1.00 136.68 ? 54  ALA C HB3  1 
ATOM 18173 N N    . GLY C 3 31  ? 161.891 185.808 166.394 1.00 143.51 ? 55  GLY C N    1 
ATOM 18174 C CA   . GLY C 3 31  ? 163.125 185.100 166.136 1.00 143.80 ? 55  GLY C CA   1 
ATOM 18175 C C    . GLY C 3 31  ? 162.993 183.888 165.243 1.00 145.18 ? 55  GLY C C    1 
ATOM 18176 O O    . GLY C 3 31  ? 164.000 183.215 164.990 1.00 145.61 ? 55  GLY C O    1 
ATOM 18177 H H    . GLY C 3 31  ? 161.732 186.449 165.843 1.00 141.24 ? 55  GLY C H    1 
ATOM 18178 H HA2  . GLY C 3 31  ? 163.755 185.709 165.719 1.00 141.59 ? 55  GLY C HA2  1 
ATOM 18179 H HA3  . GLY C 3 31  ? 163.504 184.810 166.980 1.00 141.69 ? 55  GLY C HA3  1 
ATOM 18180 N N    . MET C 3 32  ? 161.792 183.581 164.761 1.00 142.78 ? 56  MET C N    1 
ATOM 18181 C CA   . MET C 3 32  ? 161.605 182.452 163.863 1.00 136.52 ? 56  MET C CA   1 
ATOM 18182 C C    . MET C 3 32  ? 160.263 182.598 163.168 1.00 136.47 ? 56  MET C C    1 
ATOM 18183 O O    . MET C 3 32  ? 159.373 183.310 163.638 1.00 141.25 ? 56  MET C O    1 
ATOM 18184 C CB   . MET C 3 32  ? 161.661 181.120 164.618 1.00 134.56 ? 56  MET C CB   1 
ATOM 18185 C CG   . MET C 3 32  ? 160.286 180.555 164.965 1.00 134.83 ? 56  MET C CG   1 
ATOM 18186 S SD   . MET C 3 32  ? 160.341 179.187 166.131 1.00 153.21 ? 56  MET C SD   1 
ATOM 18187 C CE   . MET C 3 32  ? 160.828 180.050 167.616 1.00 138.58 ? 56  MET C CE   1 
ATOM 18188 H H    . MET C 3 32  ? 161.070 184.013 164.938 1.00 138.39 ? 56  MET C H    1 
ATOM 18189 H HA   . MET C 3 32  ? 162.312 182.452 163.198 1.00 137.42 ? 56  MET C HA   1 
ATOM 18190 H HB2  . MET C 3 32  ? 162.120 180.467 164.067 1.00 137.34 ? 56  MET C HB2  1 
ATOM 18191 H HB3  . MET C 3 32  ? 162.147 181.249 165.447 1.00 137.32 ? 56  MET C HB3  1 
ATOM 18192 H HG2  . MET C 3 32  ? 159.744 181.255 165.363 1.00 136.48 ? 56  MET C HG2  1 
ATOM 18193 H HG3  . MET C 3 32  ? 159.864 180.224 164.157 1.00 137.15 ? 56  MET C HG3  1 
ATOM 18194 H HE1  . MET C 3 32  ? 161.753 180.331 167.532 1.00 137.82 ? 56  MET C HE1  1 
ATOM 18195 H HE2  . MET C 3 32  ? 160.732 179.452 168.374 1.00 137.46 ? 56  MET C HE2  1 
ATOM 18196 H HE3  . MET C 3 32  ? 160.255 180.824 167.733 1.00 137.05 ? 56  MET C HE3  1 
ATOM 18197 N N    . ILE C 3 33  ? 160.132 181.907 162.043 1.00 124.45 ? 57  ILE C N    1 
ATOM 18198 C CA   . ILE C 3 33  ? 158.936 181.972 161.223 1.00 124.86 ? 57  ILE C CA   1 
ATOM 18199 C C    . ILE C 3 33  ? 158.183 180.655 161.362 1.00 126.13 ? 57  ILE C C    1 
ATOM 18200 O O    . ILE C 3 33  ? 158.679 179.685 161.934 1.00 131.38 ? 57  ILE C O    1 
ATOM 18201 C CB   . ILE C 3 33  ? 159.261 182.279 159.749 1.00 125.36 ? 57  ILE C CB   1 
ATOM 18202 C CG1  . ILE C 3 33  ? 160.147 181.188 159.146 1.00 125.89 ? 57  ILE C CG1  1 
ATOM 18203 C CG2  . ILE C 3 33  ? 159.949 183.624 159.631 1.00 127.45 ? 57  ILE C CG2  1 
ATOM 18204 C CD1  . ILE C 3 33  ? 159.701 180.737 157.776 1.00 124.31 ? 57  ILE C CD1  1 
ATOM 18205 H H    . ILE C 3 33  ? 160.737 181.383 161.728 1.00 126.25 ? 57  ILE C H    1 
ATOM 18206 H HA   . ILE C 3 33  ? 158.362 182.680 161.553 1.00 126.14 ? 57  ILE C HA   1 
ATOM 18207 H HB   . ILE C 3 33  ? 158.430 182.312 159.250 1.00 126.00 ? 57  ILE C HB   1 
ATOM 18208 H HG12 . ILE C 3 33  ? 161.048 181.536 159.059 1.00 126.57 ? 57  ILE C HG12 1 
ATOM 18209 H HG13 . ILE C 3 33  ? 160.154 180.412 159.727 1.00 126.23 ? 57  ILE C HG13 1 
ATOM 18210 H HG21 . ILE C 3 33  ? 159.369 184.309 159.998 1.00 126.40 ? 57  ILE C HG21 1 
ATOM 18211 H HG22 . ILE C 3 33  ? 160.125 183.807 158.694 1.00 126.34 ? 57  ILE C HG22 1 
ATOM 18212 H HG23 . ILE C 3 33  ? 160.784 183.597 160.125 1.00 126.39 ? 57  ILE C HG23 1 
ATOM 18213 H HD11 . ILE C 3 33  ? 160.310 180.053 157.455 1.00 126.06 ? 57  ILE C HD11 1 
ATOM 18214 H HD12 . ILE C 3 33  ? 159.712 181.498 157.175 1.00 125.87 ? 57  ILE C HD12 1 
ATOM 18215 H HD13 . ILE C 3 33  ? 158.802 180.377 157.839 1.00 126.01 ? 57  ILE C HD13 1 
ATOM 18216 N N    . LEU C 3 34  ? 156.977 180.630 160.841 1.00 119.49 ? 58  LEU C N    1 
ATOM 18217 C CA   . LEU C 3 34  ? 156.197 179.413 160.751 1.00 115.39 ? 58  LEU C CA   1 
ATOM 18218 C C    . LEU C 3 34  ? 156.284 178.846 159.344 1.00 116.53 ? 58  LEU C C    1 
ATOM 18219 O O    . LEU C 3 34  ? 156.534 179.579 158.385 1.00 120.22 ? 58  LEU C O    1 
ATOM 18220 C CB   . LEU C 3 34  ? 154.735 179.684 161.116 1.00 115.86 ? 58  LEU C CB   1 
ATOM 18221 C CG   . LEU C 3 34  ? 154.449 179.782 162.613 1.00 117.49 ? 58  LEU C CG   1 
ATOM 18222 C CD1  . LEU C 3 34  ? 153.079 180.379 162.855 1.00 118.07 ? 58  LEU C CD1  1 
ATOM 18223 C CD2  . LEU C 3 34  ? 154.553 178.419 163.265 1.00 122.88 ? 58  LEU C CD2  1 
ATOM 18224 H H    . LEU C 3 34  ? 156.576 181.322 160.525 1.00 118.90 ? 58  LEU C H    1 
ATOM 18225 H HA   . LEU C 3 34  ? 156.553 178.758 161.371 1.00 117.97 ? 58  LEU C HA   1 
ATOM 18226 H HB2  . LEU C 3 34  ? 154.470 180.525 160.712 1.00 118.55 ? 58  LEU C HB2  1 
ATOM 18227 H HB3  . LEU C 3 34  ? 154.189 178.967 160.759 1.00 118.04 ? 58  LEU C HB3  1 
ATOM 18228 H HG   . LEU C 3 34  ? 155.107 180.363 163.024 1.00 118.33 ? 58  LEU C HG   1 
ATOM 18229 H HD11 . LEU C 3 34  ? 153.047 181.266 162.464 1.00 118.82 ? 58  LEU C HD11 1 
ATOM 18230 H HD12 . LEU C 3 34  ? 152.410 179.812 162.443 1.00 118.77 ? 58  LEU C HD12 1 
ATOM 18231 H HD13 . LEU C 3 34  ? 152.923 180.434 163.812 1.00 118.55 ? 58  LEU C HD13 1 
ATOM 18232 H HD21 . LEU C 3 34  ? 155.474 178.118 163.227 1.00 119.09 ? 58  LEU C HD21 1 
ATOM 18233 H HD22 . LEU C 3 34  ? 154.267 178.490 164.190 1.00 119.56 ? 58  LEU C HD22 1 
ATOM 18234 H HD23 . LEU C 3 34  ? 153.979 177.797 162.791 1.00 118.99 ? 58  LEU C HD23 1 
ATOM 18235 N N    . PRO C 3 35  ? 156.082 177.542 159.178 1.00 107.14 ? 59  PRO C N    1 
ATOM 18236 C CA   . PRO C 3 35  ? 156.218 176.953 157.843 1.00 113.38 ? 59  PRO C CA   1 
ATOM 18237 C C    . PRO C 3 35  ? 155.278 177.627 156.856 1.00 116.86 ? 59  PRO C C    1 
ATOM 18238 O O    . PRO C 3 35  ? 154.153 177.995 157.193 1.00 121.24 ? 59  PRO C O    1 
ATOM 18239 C CB   . PRO C 3 35  ? 155.854 175.479 158.059 1.00 112.54 ? 59  PRO C CB   1 
ATOM 18240 C CG   . PRO C 3 35  ? 155.201 175.416 159.389 1.00 113.11 ? 59  PRO C CG   1 
ATOM 18241 C CD   . PRO C 3 35  ? 155.751 176.534 160.195 1.00 108.18 ? 59  PRO C CD   1 
ATOM 18242 H HA   . PRO C 3 35  ? 157.132 177.022 157.527 1.00 113.95 ? 59  PRO C HA   1 
ATOM 18243 H HB2  . PRO C 3 35  ? 155.242 175.191 157.365 1.00 113.90 ? 59  PRO C HB2  1 
ATOM 18244 H HB3  . PRO C 3 35  ? 156.661 174.940 158.049 1.00 112.93 ? 59  PRO C HB3  1 
ATOM 18245 H HG2  . PRO C 3 35  ? 154.245 175.523 159.278 1.00 113.99 ? 59  PRO C HG2  1 
ATOM 18246 H HG3  . PRO C 3 35  ? 155.402 174.564 159.809 1.00 113.42 ? 59  PRO C HG3  1 
ATOM 18247 H HD2  . PRO C 3 35  ? 155.078 176.873 160.806 1.00 113.04 ? 59  PRO C HD2  1 
ATOM 18248 H HD3  . PRO C 3 35  ? 156.551 176.252 160.666 1.00 113.31 ? 59  PRO C HD3  1 
ATOM 18249 N N    . VAL C 3 36  ? 155.758 177.793 155.624 1.00 123.50 ? 60  VAL C N    1 
ATOM 18250 C CA   . VAL C 3 36  ? 154.977 178.488 154.609 1.00 124.96 ? 60  VAL C CA   1 
ATOM 18251 C C    . VAL C 3 36  ? 153.748 177.660 154.266 1.00 127.39 ? 60  VAL C C    1 
ATOM 18252 O O    . VAL C 3 36  ? 153.845 176.460 153.980 1.00 127.83 ? 60  VAL C O    1 
ATOM 18253 C CB   . VAL C 3 36  ? 155.833 178.756 153.364 1.00 127.81 ? 60  VAL C CB   1 
ATOM 18254 C CG1  . VAL C 3 36  ? 155.085 179.650 152.390 1.00 127.70 ? 60  VAL C CG1  1 
ATOM 18255 C CG2  . VAL C 3 36  ? 157.157 179.387 153.758 1.00 125.18 ? 60  VAL C CG2  1 
ATOM 18256 H H    . VAL C 3 36  ? 156.524 177.512 155.355 1.00 123.66 ? 60  VAL C H    1 
ATOM 18257 H HA   . VAL C 3 36  ? 154.679 179.341 154.963 1.00 123.72 ? 60  VAL C HA   1 
ATOM 18258 H HB   . VAL C 3 36  ? 156.020 177.915 152.919 1.00 124.62 ? 60  VAL C HB   1 
ATOM 18259 H HG11 . VAL C 3 36  ? 154.287 179.190 152.086 1.00 124.75 ? 60  VAL C HG11 1 
ATOM 18260 H HG12 . VAL C 3 36  ? 155.661 179.845 151.635 1.00 124.76 ? 60  VAL C HG12 1 
ATOM 18261 H HG13 . VAL C 3 36  ? 154.841 180.474 152.842 1.00 124.65 ? 60  VAL C HG13 1 
ATOM 18262 H HG21 . VAL C 3 36  ? 157.850 178.709 153.734 1.00 124.28 ? 60  VAL C HG21 1 
ATOM 18263 H HG22 . VAL C 3 36  ? 157.081 179.751 154.655 1.00 123.83 ? 60  VAL C HG22 1 
ATOM 18264 H HG23 . VAL C 3 36  ? 157.367 180.099 153.133 1.00 124.86 ? 60  VAL C HG23 1 
ATOM 18265 N N    . THR C 3 37  ? 152.584 178.303 154.286 1.00 122.28 ? 61  THR C N    1 
ATOM 18266 C CA   . THR C 3 37  ? 151.335 177.602 154.037 1.00 122.29 ? 61  THR C CA   1 
ATOM 18267 C C    . THR C 3 37  ? 151.225 177.193 152.575 1.00 118.81 ? 61  THR C C    1 
ATOM 18268 O O    . THR C 3 37  ? 151.627 177.931 151.673 1.00 120.26 ? 61  THR C O    1 
ATOM 18269 C CB   . THR C 3 37  ? 150.150 178.483 154.421 1.00 121.16 ? 61  THR C CB   1 
ATOM 18270 O OG1  . THR C 3 37  ? 150.403 179.107 155.685 1.00 121.94 ? 61  THR C OG1  1 
ATOM 18271 C CG2  . THR C 3 37  ? 148.882 177.656 154.517 1.00 122.49 ? 61  THR C CG2  1 
ATOM 18272 H H    . THR C 3 37  ? 152.495 179.144 154.440 1.00 120.18 ? 61  THR C H    1 
ATOM 18273 H HA   . THR C 3 37  ? 151.305 176.798 154.581 1.00 120.95 ? 61  THR C HA   1 
ATOM 18274 H HB   . THR C 3 37  ? 150.021 179.166 153.743 1.00 120.76 ? 61  THR C HB   1 
ATOM 18275 H HG1  . THR C 3 37  ? 151.033 179.659 155.614 1.00 120.75 ? 61  THR C HG1  1 
ATOM 18276 H HG21 . THR C 3 37  ? 148.138 178.221 154.783 1.00 121.27 ? 61  THR C HG21 1 
ATOM 18277 H HG22 . THR C 3 37  ? 148.995 176.954 155.177 1.00 120.88 ? 61  THR C HG22 1 
ATOM 18278 H HG23 . THR C 3 37  ? 148.681 177.254 153.659 1.00 120.76 ? 61  THR C HG23 1 
ATOM 18279 N N    . SER C 3 38  ? 150.671 176.002 152.346 1.00 130.32 ? 62  SER C N    1 
ATOM 18280 C CA   . SER C 3 38  ? 150.503 175.516 150.981 1.00 128.44 ? 62  SER C CA   1 
ATOM 18281 C C    . SER C 3 38  ? 149.513 176.375 150.209 1.00 132.22 ? 62  SER C C    1 
ATOM 18282 O O    . SER C 3 38  ? 149.711 176.642 149.019 1.00 134.44 ? 62  SER C O    1 
ATOM 18283 C CB   . SER C 3 38  ? 150.042 174.061 150.994 1.00 132.93 ? 62  SER C CB   1 
ATOM 18284 O OG   . SER C 3 38  ? 151.134 173.182 151.200 1.00 141.38 ? 62  SER C OG   1 
ATOM 18285 H H    . SER C 3 38  ? 150.390 175.464 152.955 1.00 131.34 ? 62  SER C H    1 
ATOM 18286 H HA   . SER C 3 38  ? 151.357 175.557 150.524 1.00 129.92 ? 62  SER C HA   1 
ATOM 18287 H HB2  . SER C 3 38  ? 149.401 173.939 151.711 1.00 131.08 ? 62  SER C HB2  1 
ATOM 18288 H HB3  . SER C 3 38  ? 149.628 173.853 150.142 1.00 130.26 ? 62  SER C HB3  1 
ATOM 18289 H HG   . SER C 3 38  ? 150.866 172.387 151.205 1.00 131.87 ? 62  SER C HG   1 
ATOM 18290 N N    . GLY C 3 39  ? 148.440 176.810 150.863 1.00 128.31 ? 63  GLY C N    1 
ATOM 18291 C CA   . GLY C 3 39  ? 147.392 177.545 150.195 1.00 124.57 ? 63  GLY C CA   1 
ATOM 18292 C C    . GLY C 3 39  ? 146.397 176.679 149.462 1.00 124.47 ? 63  GLY C C    1 
ATOM 18293 O O    . GLY C 3 39  ? 145.469 177.215 148.845 1.00 121.16 ? 63  GLY C O    1 
ATOM 18294 H H    . GLY C 3 39  ? 148.300 176.684 151.702 1.00 124.50 ? 63  GLY C H    1 
ATOM 18295 H HA2  . GLY C 3 39  ? 146.907 178.072 150.851 1.00 123.41 ? 63  GLY C HA2  1 
ATOM 18296 H HA3  . GLY C 3 39  ? 147.791 178.154 149.554 1.00 124.12 ? 63  GLY C HA3  1 
ATOM 18297 N N    . ASP C 3 40  ? 146.559 175.357 149.510 1.00 129.25 ? 64  ASP C N    1 
ATOM 18298 C CA   . ASP C 3 40  ? 145.622 174.466 148.838 1.00 129.30 ? 64  ASP C CA   1 
ATOM 18299 C C    . ASP C 3 40  ? 144.288 174.399 149.568 1.00 127.56 ? 64  ASP C C    1 
ATOM 18300 O O    . ASP C 3 40  ? 143.251 174.179 148.937 1.00 129.62 ? 64  ASP C O    1 
ATOM 18301 C CB   . ASP C 3 40  ? 146.234 173.072 148.719 1.00 127.74 ? 64  ASP C CB   1 
ATOM 18302 C CG   . ASP C 3 40  ? 145.519 172.208 147.706 1.00 137.44 ? 64  ASP C CG   1 
ATOM 18303 O OD1  . ASP C 3 40  ? 144.441 172.617 147.228 1.00 140.36 ? 64  ASP C OD1  1 
ATOM 18304 O OD2  . ASP C 3 40  ? 146.037 171.118 147.384 1.00 140.19 ? 64  ASP C OD2  1 
ATOM 18305 H H    . ASP C 3 40  ? 147.198 174.954 149.922 1.00 130.09 ? 64  ASP C H    1 
ATOM 18306 H HA   . ASP C 3 40  ? 145.457 174.800 147.942 1.00 130.77 ? 64  ASP C HA   1 
ATOM 18307 H HB2  . ASP C 3 40  ? 147.160 173.156 148.442 1.00 129.77 ? 64  ASP C HB2  1 
ATOM 18308 H HB3  . ASP C 3 40  ? 146.183 172.628 149.580 1.00 130.13 ? 64  ASP C HB3  1 
ATOM 18309 N N    . TYR C 3 41  ? 144.295 174.583 150.884 1.00 104.03 ? 65  TYR C N    1 
ATOM 18310 C CA   . TYR C 3 41  ? 143.093 174.525 151.706 1.00 101.52 ? 65  TYR C CA   1 
ATOM 18311 C C    . TYR C 3 41  ? 142.803 175.875 152.347 1.00 106.24 ? 65  TYR C C    1 
ATOM 18312 O O    . TYR C 3 41  ? 142.475 175.963 153.531 1.00 111.20 ? 65  TYR C O    1 
ATOM 18313 C CB   . TYR C 3 41  ? 143.219 173.440 152.772 1.00 97.38  ? 65  TYR C CB   1 
ATOM 18314 C CG   . TYR C 3 41  ? 143.419 172.057 152.205 1.00 95.10  ? 65  TYR C CG   1 
ATOM 18315 C CD1  . TYR C 3 41  ? 142.340 171.301 151.781 1.00 103.72 ? 65  TYR C CD1  1 
ATOM 18316 C CD2  . TYR C 3 41  ? 144.683 171.510 152.088 1.00 104.10 ? 65  TYR C CD2  1 
ATOM 18317 C CE1  . TYR C 3 41  ? 142.514 170.042 151.259 1.00 102.86 ? 65  TYR C CE1  1 
ATOM 18318 C CE2  . TYR C 3 41  ? 144.867 170.249 151.568 1.00 104.86 ? 65  TYR C CE2  1 
ATOM 18319 C CZ   . TYR C 3 41  ? 143.778 169.520 151.155 1.00 103.96 ? 65  TYR C CZ   1 
ATOM 18320 O OH   . TYR C 3 41  ? 143.954 168.261 150.636 1.00 108.61 ? 65  TYR C OH   1 
ATOM 18321 H H    . TYR C 3 41  ? 145.006 174.748 151.338 1.00 106.16 ? 65  TYR C H    1 
ATOM 18322 H HA   . TYR C 3 41  ? 142.337 174.298 151.143 1.00 105.24 ? 65  TYR C HA   1 
ATOM 18323 H HB2  . TYR C 3 41  ? 143.982 173.643 153.336 1.00 105.07 ? 65  TYR C HB2  1 
ATOM 18324 H HB3  . TYR C 3 41  ? 142.409 173.430 153.305 1.00 104.11 ? 65  TYR C HB3  1 
ATOM 18325 H HD1  . TYR C 3 41  ? 141.482 171.652 151.850 1.00 106.02 ? 65  TYR C HD1  1 
ATOM 18326 H HD2  . TYR C 3 41  ? 145.422 172.000 152.366 1.00 106.29 ? 65  TYR C HD2  1 
ATOM 18327 H HE1  . TYR C 3 41  ? 141.779 169.547 150.979 1.00 104.97 ? 65  TYR C HE1  1 
ATOM 18328 H HE2  . TYR C 3 41  ? 145.723 169.893 151.495 1.00 105.37 ? 65  TYR C HE2  1 
ATOM 18329 H HH   . TYR C 3 41  ? 143.216 167.947 150.386 1.00 104.69 ? 65  TYR C HH   1 
ATOM 18330 N N    . ALA C 3 42  ? 142.925 176.945 151.569 1.00 103.54 ? 66  ALA C N    1 
ATOM 18331 C CA   . ALA C 3 42  ? 142.625 178.288 152.043 1.00 101.75 ? 66  ALA C CA   1 
ATOM 18332 C C    . ALA C 3 42  ? 141.185 178.628 151.690 1.00 103.55 ? 66  ALA C C    1 
ATOM 18333 O O    . ALA C 3 42  ? 140.770 178.468 150.539 1.00 109.70 ? 66  ALA C O    1 
ATOM 18334 C CB   . ALA C 3 42  ? 143.579 179.308 151.427 1.00 105.98 ? 66  ALA C CB   1 
ATOM 18335 H H    . ALA C 3 42  ? 143.184 176.917 150.749 1.00 106.01 ? 66  ALA C H    1 
ATOM 18336 H HA   . ALA C 3 42  ? 142.721 178.322 153.008 1.00 106.01 ? 66  ALA C HA   1 
ATOM 18337 H HB1  . ALA C 3 42  ? 144.489 179.080 151.676 1.00 106.77 ? 66  ALA C HB1  1 
ATOM 18338 H HB2  . ALA C 3 42  ? 143.485 179.285 150.461 1.00 105.98 ? 66  ALA C HB2  1 
ATOM 18339 H HB3  . ALA C 3 42  ? 143.356 180.191 151.760 1.00 105.74 ? 66  ALA C HB3  1 
ATOM 18340 N N    . ILE C 3 43  ? 140.427 179.091 152.675 1.00 106.55 ? 67  ILE C N    1 
ATOM 18341 C CA   . ILE C 3 43  ? 139.010 179.395 152.504 1.00 105.61 ? 67  ILE C CA   1 
ATOM 18342 C C    . ILE C 3 43  ? 138.869 180.886 152.207 1.00 111.54 ? 67  ILE C C    1 
ATOM 18343 O O    . ILE C 3 43  ? 139.212 181.707 153.070 1.00 115.78 ? 67  ILE C O    1 
ATOM 18344 C CB   . ILE C 3 43  ? 138.202 179.010 153.750 1.00 101.03 ? 67  ILE C CB   1 
ATOM 18345 C CG1  . ILE C 3 43  ? 138.308 177.507 154.001 1.00 102.77 ? 67  ILE C CG1  1 
ATOM 18346 C CG2  . ILE C 3 43  ? 136.752 179.421 153.588 1.00 105.63 ? 67  ILE C CG2  1 
ATOM 18347 C CD1  . ILE C 3 43  ? 137.824 177.085 155.362 1.00 108.74 ? 67  ILE C CD1  1 
ATOM 18348 H H    . ILE C 3 43  ? 140.716 179.242 153.471 1.00 107.25 ? 67  ILE C H    1 
ATOM 18349 H HA   . ILE C 3 43  ? 138.664 178.880 151.761 1.00 107.24 ? 67  ILE C HA   1 
ATOM 18350 H HB   . ILE C 3 43  ? 138.573 179.477 154.515 1.00 106.49 ? 67  ILE C HB   1 
ATOM 18351 H HG12 . ILE C 3 43  ? 137.773 177.040 153.340 1.00 106.91 ? 67  ILE C HG12 1 
ATOM 18352 H HG13 . ILE C 3 43  ? 139.236 177.237 153.924 1.00 106.96 ? 67  ILE C HG13 1 
ATOM 18353 H HG21 . ILE C 3 43  ? 136.686 180.388 153.653 1.00 106.95 ? 67  ILE C HG21 1 
ATOM 18354 H HG22 . ILE C 3 43  ? 136.435 179.126 152.721 1.00 107.93 ? 67  ILE C HG22 1 
ATOM 18355 H HG23 . ILE C 3 43  ? 136.224 179.012 154.291 1.00 107.30 ? 67  ILE C HG23 1 
ATOM 18356 H HD11 . ILE C 3 43  ? 138.074 176.160 155.513 1.00 107.83 ? 67  ILE C HD11 1 
ATOM 18357 H HD12 . ILE C 3 43  ? 138.235 177.653 156.033 1.00 108.06 ? 67  ILE C HD12 1 
ATOM 18358 H HD13 . ILE C 3 43  ? 136.859 177.178 155.398 1.00 107.41 ? 67  ILE C HD13 1 
ATOM 18359 N N    . PRO C 3 44  ? 138.379 181.276 151.031 1.00 120.21 ? 68  PRO C N    1 
ATOM 18360 C CA   . PRO C 3 44  ? 138.196 182.704 150.751 1.00 114.05 ? 68  PRO C CA   1 
ATOM 18361 C C    . PRO C 3 44  ? 137.202 183.323 151.719 1.00 115.80 ? 68  PRO C C    1 
ATOM 18362 O O    . PRO C 3 44  ? 136.258 182.674 152.171 1.00 119.48 ? 68  PRO C O    1 
ATOM 18363 C CB   . PRO C 3 44  ? 137.670 182.728 149.312 1.00 118.79 ? 68  PRO C CB   1 
ATOM 18364 C CG   . PRO C 3 44  ? 137.985 181.397 148.749 1.00 120.29 ? 68  PRO C CG   1 
ATOM 18365 C CD   . PRO C 3 44  ? 137.980 180.441 149.887 1.00 119.33 ? 68  PRO C CD   1 
ATOM 18366 H HA   . PRO C 3 44  ? 139.042 183.176 150.800 1.00 117.22 ? 68  PRO C HA   1 
ATOM 18367 H HB2  . PRO C 3 44  ? 136.711 182.878 149.319 1.00 118.40 ? 68  PRO C HB2  1 
ATOM 18368 H HB3  . PRO C 3 44  ? 138.122 183.427 148.813 1.00 118.63 ? 68  PRO C HB3  1 
ATOM 18369 H HG2  . PRO C 3 44  ? 137.307 181.152 148.099 1.00 118.79 ? 68  PRO C HG2  1 
ATOM 18370 H HG3  . PRO C 3 44  ? 138.861 181.422 148.332 1.00 118.30 ? 68  PRO C HG3  1 
ATOM 18371 H HD2  . PRO C 3 44  ? 137.090 180.080 150.024 1.00 118.48 ? 68  PRO C HD2  1 
ATOM 18372 H HD3  . PRO C 3 44  ? 138.631 179.737 149.735 1.00 118.01 ? 68  PRO C HD3  1 
ATOM 18373 N N    . VAL C 3 45  ? 137.422 184.593 152.043 1.00 131.56 ? 69  VAL C N    1 
ATOM 18374 C CA   . VAL C 3 45  ? 136.532 185.318 152.944 1.00 138.24 ? 69  VAL C CA   1 
ATOM 18375 C C    . VAL C 3 45  ? 135.382 185.873 152.112 1.00 137.83 ? 69  VAL C C    1 
ATOM 18376 O O    . VAL C 3 45  ? 135.577 186.742 151.260 1.00 136.99 ? 69  VAL C O    1 
ATOM 18377 C CB   . VAL C 3 45  ? 137.269 186.433 153.697 1.00 141.28 ? 69  VAL C CB   1 
ATOM 18378 C CG1  . VAL C 3 45  ? 138.146 187.253 152.754 1.00 138.47 ? 69  VAL C CG1  1 
ATOM 18379 C CG2  . VAL C 3 45  ? 136.275 187.330 154.416 1.00 137.21 ? 69  VAL C CG2  1 
ATOM 18380 H H    . VAL C 3 45  ? 138.081 185.054 151.744 1.00 134.25 ? 69  VAL C H    1 
ATOM 18381 H HA   . VAL C 3 45  ? 136.166 184.702 153.598 1.00 135.02 ? 69  VAL C HA   1 
ATOM 18382 H HB   . VAL C 3 45  ? 137.846 186.032 154.366 1.00 135.95 ? 69  VAL C HB   1 
ATOM 18383 H HG11 . VAL C 3 45  ? 138.932 186.736 152.522 1.00 135.56 ? 69  VAL C HG11 1 
ATOM 18384 H HG12 . VAL C 3 45  ? 138.413 188.068 153.208 1.00 135.68 ? 69  VAL C HG12 1 
ATOM 18385 H HG13 . VAL C 3 45  ? 137.647 187.475 151.955 1.00 135.78 ? 69  VAL C HG13 1 
ATOM 18386 H HG21 . VAL C 3 45  ? 136.748 187.843 155.090 1.00 135.75 ? 69  VAL C HG21 1 
ATOM 18387 H HG22 . VAL C 3 45  ? 135.864 187.929 153.775 1.00 135.41 ? 69  VAL C HG22 1 
ATOM 18388 H HG23 . VAL C 3 45  ? 135.599 186.778 154.838 1.00 135.37 ? 69  VAL C HG23 1 
ATOM 18389 N N    . THR C 3 46  ? 134.180 185.364 152.358 1.00 144.87 ? 70  THR C N    1 
ATOM 18390 C CA   . THR C 3 46  ? 132.972 185.771 151.653 1.00 146.34 ? 70  THR C CA   1 
ATOM 18391 C C    . THR C 3 46  ? 131.994 186.415 152.635 1.00 145.51 ? 70  THR C C    1 
ATOM 18392 O O    . THR C 3 46  ? 132.308 186.638 153.807 1.00 143.33 ? 70  THR C O    1 
ATOM 18393 C CB   . THR C 3 46  ? 132.334 184.574 150.948 1.00 147.61 ? 70  THR C CB   1 
ATOM 18394 O OG1  . THR C 3 46  ? 131.775 183.687 151.923 1.00 148.08 ? 70  THR C OG1  1 
ATOM 18395 C CG2  . THR C 3 46  ? 133.364 183.829 150.116 1.00 142.67 ? 70  THR C CG2  1 
ATOM 18396 H H    . THR C 3 46  ? 134.036 184.758 152.950 1.00 142.47 ? 70  THR C H    1 
ATOM 18397 H HA   . THR C 3 46  ? 133.200 186.430 150.979 1.00 142.48 ? 70  THR C HA   1 
ATOM 18398 H HB   . THR C 3 46  ? 131.632 184.885 150.355 1.00 142.96 ? 70  THR C HB   1 
ATOM 18399 H HG1  . THR C 3 46  ? 131.447 183.011 151.544 1.00 143.54 ? 70  THR C HG1  1 
ATOM 18400 H HG21 . THR C 3 46  ? 132.926 183.149 149.583 1.00 142.33 ? 70  THR C HG21 1 
ATOM 18401 H HG22 . THR C 3 46  ? 133.824 184.446 149.526 1.00 141.92 ? 70  THR C HG22 1 
ATOM 18402 H HG23 . THR C 3 46  ? 134.016 183.403 150.695 1.00 142.07 ? 70  THR C HG23 1 
ATOM 18403 N N    . ASN C 3 47  ? 130.797 186.712 152.139 1.00 156.94 ? 71  ASN C N    1 
ATOM 18404 C CA   . ASN C 3 47  ? 129.740 187.320 152.931 1.00 157.57 ? 71  ASN C CA   1 
ATOM 18405 C C    . ASN C 3 47  ? 128.784 186.245 153.432 1.00 159.15 ? 71  ASN C C    1 
ATOM 18406 O O    . ASN C 3 47  ? 128.513 185.260 152.742 1.00 157.97 ? 71  ASN C O    1 
ATOM 18407 C CB   . ASN C 3 47  ? 128.971 188.356 152.111 1.00 156.35 ? 71  ASN C CB   1 
ATOM 18408 C CG   . ASN C 3 47  ? 127.928 187.726 151.212 1.00 162.07 ? 71  ASN C CG   1 
ATOM 18409 O OD1  . ASN C 3 47  ? 126.728 187.837 151.462 1.00 159.80 ? 71  ASN C OD1  1 
ATOM 18410 N ND2  . ASN C 3 47  ? 128.380 187.061 150.156 1.00 161.72 ? 71  ASN C ND2  1 
ATOM 18411 H H    . ASN C 3 47  ? 130.570 186.564 151.323 1.00 156.10 ? 71  ASN C H    1 
ATOM 18412 H HA   . ASN C 3 47  ? 130.129 187.766 153.700 1.00 156.22 ? 71  ASN C HA   1 
ATOM 18413 H HB2  . ASN C 3 47  ? 128.519 188.967 152.714 1.00 156.15 ? 71  ASN C HB2  1 
ATOM 18414 H HB3  . ASN C 3 47  ? 129.596 188.844 151.551 1.00 155.93 ? 71  ASN C HB3  1 
ATOM 18415 H HD21 . ASN C 3 47  ? 129.226 187.005 150.011 1.00 156.69 ? 71  ASN C HD21 1 
ATOM 18416 H HD22 . ASN C 3 47  ? 127.827 186.686 149.614 1.00 157.10 ? 71  ASN C HD22 1 
ATOM 18417 N N    . GLY C 3 48  ? 128.274 186.446 154.642 1.00 153.82 ? 72  GLY C N    1 
ATOM 18418 C CA   . GLY C 3 48  ? 127.390 185.483 155.269 1.00 154.14 ? 72  GLY C CA   1 
ATOM 18419 C C    . GLY C 3 48  ? 125.951 185.950 155.269 1.00 155.22 ? 72  GLY C C    1 
ATOM 18420 O O    . GLY C 3 48  ? 125.248 185.829 156.275 1.00 156.46 ? 72  GLY C O    1 
ATOM 18421 H H    . GLY C 3 48  ? 128.427 187.143 155.123 1.00 152.60 ? 72  GLY C H    1 
ATOM 18422 H HA2  . GLY C 3 48  ? 127.440 184.637 154.799 1.00 153.07 ? 72  GLY C HA2  1 
ATOM 18423 H HA3  . GLY C 3 48  ? 127.666 185.341 156.189 1.00 152.94 ? 72  GLY C HA3  1 
ATOM 18424 N N    . SER C 3 49  ? 125.502 186.494 154.138 1.00 146.37 ? 73  SER C N    1 
ATOM 18425 C CA   . SER C 3 49  ? 124.129 186.972 154.036 1.00 146.45 ? 73  SER C CA   1 
ATOM 18426 C C    . SER C 3 49  ? 123.134 185.861 153.714 1.00 147.84 ? 73  SER C C    1 
ATOM 18427 O O    . SER C 3 49  ? 122.013 185.869 154.235 1.00 149.96 ? 73  SER C O    1 
ATOM 18428 C CB   . SER C 3 49  ? 124.042 188.067 152.973 1.00 145.23 ? 73  SER C CB   1 
ATOM 18429 O OG   . SER C 3 49  ? 122.928 188.909 153.202 1.00 148.28 ? 73  SER C OG   1 
ATOM 18430 H H    . SER C 3 49  ? 125.968 186.595 153.423 1.00 145.94 ? 73  SER C H    1 
ATOM 18431 H HA   . SER C 3 49  ? 123.870 187.363 154.885 1.00 146.16 ? 73  SER C HA   1 
ATOM 18432 H HB2  . SER C 3 49  ? 124.853 188.600 153.003 1.00 145.80 ? 73  SER C HB2  1 
ATOM 18433 H HB3  . SER C 3 49  ? 123.951 187.652 152.101 1.00 145.61 ? 73  SER C HB3  1 
ATOM 18434 H HG   . SER C 3 49  ? 122.217 188.464 153.159 1.00 146.09 ? 73  SER C HG   1 
ATOM 18435 N N    . GLY C 3 50  ? 123.505 184.899 152.874 1.00 130.66 ? 74  GLY C N    1 
ATOM 18436 C CA   . GLY C 3 50  ? 122.571 183.849 152.526 1.00 130.28 ? 74  GLY C CA   1 
ATOM 18437 C C    . GLY C 3 50  ? 122.242 182.908 153.671 1.00 128.97 ? 74  GLY C C    1 
ATOM 18438 O O    . GLY C 3 50  ? 122.833 182.932 154.750 1.00 124.75 ? 74  GLY C O    1 
ATOM 18439 H H    . GLY C 3 50  ? 124.277 184.837 152.501 1.00 129.40 ? 74  GLY C H    1 
ATOM 18440 H HA2  . GLY C 3 50  ? 121.742 184.250 152.219 1.00 129.15 ? 74  GLY C HA2  1 
ATOM 18441 H HA3  . GLY C 3 50  ? 122.940 183.322 151.800 1.00 128.68 ? 74  GLY C HA3  1 
ATOM 18442 N N    . ALA C 3 51  ? 121.253 182.058 153.405 1.00 124.51 ? 75  ALA C N    1 
ATOM 18443 C CA   . ALA C 3 51  ? 120.776 181.077 154.366 1.00 120.50 ? 75  ALA C CA   1 
ATOM 18444 C C    . ALA C 3 51  ? 121.787 179.950 154.555 1.00 121.63 ? 75  ALA C C    1 
ATOM 18445 O O    . ALA C 3 51  ? 122.606 179.658 153.681 1.00 128.92 ? 75  ALA C O    1 
ATOM 18446 C CB   . ALA C 3 51  ? 119.436 180.498 153.918 1.00 124.23 ? 75  ALA C CB   1 
ATOM 18447 H H    . ALA C 3 51  ? 120.834 182.033 152.654 1.00 123.98 ? 75  ALA C H    1 
ATOM 18448 H HA   . ALA C 3 51  ? 120.645 181.511 155.224 1.00 123.03 ? 75  ALA C HA   1 
ATOM 18449 H HB1  . ALA C 3 51  ? 118.789 181.218 153.851 1.00 123.70 ? 75  ALA C HB1  1 
ATOM 18450 H HB2  . ALA C 3 51  ? 119.141 179.846 154.572 1.00 123.41 ? 75  ALA C HB2  1 
ATOM 18451 H HB3  . ALA C 3 51  ? 119.549 180.073 153.054 1.00 123.81 ? 75  ALA C HB3  1 
ATOM 18452 N N    . VAL C 3 52  ? 121.720 179.312 155.724 1.00 115.47 ? 76  VAL C N    1 
ATOM 18453 C CA   . VAL C 3 52  ? 122.605 178.211 156.068 1.00 117.45 ? 76  VAL C CA   1 
ATOM 18454 C C    . VAL C 3 52  ? 121.770 177.099 156.689 1.00 113.89 ? 76  VAL C C    1 
ATOM 18455 O O    . VAL C 3 52  ? 120.675 177.326 157.205 1.00 119.63 ? 76  VAL C O    1 
ATOM 18456 C CB   . VAL C 3 52  ? 123.727 178.637 157.035 1.00 120.04 ? 76  VAL C CB   1 
ATOM 18457 C CG1  . VAL C 3 52  ? 124.564 179.736 156.416 1.00 121.71 ? 76  VAL C CG1  1 
ATOM 18458 C CG2  . VAL C 3 52  ? 123.145 179.089 158.361 1.00 123.18 ? 76  VAL C CG2  1 
ATOM 18459 H H    . VAL C 3 52  ? 121.156 179.507 156.345 1.00 118.17 ? 76  VAL C H    1 
ATOM 18460 H HA   . VAL C 3 52  ? 123.016 177.864 155.260 1.00 118.81 ? 76  VAL C HA   1 
ATOM 18461 H HB   . VAL C 3 52  ? 124.306 177.877 157.204 1.00 118.07 ? 76  VAL C HB   1 
ATOM 18462 H HG11 . VAL C 3 52  ? 124.911 179.427 155.565 1.00 118.97 ? 76  VAL C HG11 1 
ATOM 18463 H HG12 . VAL C 3 52  ? 125.297 179.948 157.015 1.00 119.07 ? 76  VAL C HG12 1 
ATOM 18464 H HG13 . VAL C 3 52  ? 124.008 180.519 156.282 1.00 119.36 ? 76  VAL C HG13 1 
ATOM 18465 H HG21 . VAL C 3 52  ? 123.271 178.384 159.017 1.00 118.96 ? 76  VAL C HG21 1 
ATOM 18466 H HG22 . VAL C 3 52  ? 122.199 179.273 158.250 1.00 119.32 ? 76  VAL C HG22 1 
ATOM 18467 H HG23 . VAL C 3 52  ? 123.604 179.893 158.648 1.00 119.72 ? 76  VAL C HG23 1 
ATOM 18468 N N    . GLY C 3 53  ? 122.305 175.883 156.634 1.00 112.05 ? 77  GLY C N    1 
ATOM 18469 C CA   . GLY C 3 53  ? 121.624 174.763 157.265 1.00 119.66 ? 77  GLY C CA   1 
ATOM 18470 C C    . GLY C 3 53  ? 120.345 174.381 156.546 1.00 120.09 ? 77  GLY C C    1 
ATOM 18471 O O    . GLY C 3 53  ? 120.270 174.358 155.313 1.00 124.97 ? 77  GLY C O    1 
ATOM 18472 H H    . GLY C 3 53  ? 123.046 175.683 156.246 1.00 118.20 ? 77  GLY C H    1 
ATOM 18473 H HA2  . GLY C 3 53  ? 122.212 173.992 157.278 1.00 119.43 ? 77  GLY C HA2  1 
ATOM 18474 H HA3  . GLY C 3 53  ? 121.401 174.996 158.180 1.00 119.99 ? 77  GLY C HA3  1 
ATOM 18475 N N    . LYS C 3 54  ? 119.317 174.071 157.338 1.00 131.99 ? 78  LYS C N    1 
ATOM 18476 C CA   . LYS C 3 54  ? 118.023 173.647 156.820 1.00 134.75 ? 78  LYS C CA   1 
ATOM 18477 C C    . LYS C 3 54  ? 117.198 174.799 156.264 1.00 134.47 ? 78  LYS C C    1 
ATOM 18478 O O    . LYS C 3 54  ? 116.125 174.554 155.705 1.00 135.41 ? 78  LYS C O    1 
ATOM 18479 C CB   . LYS C 3 54  ? 117.222 172.941 157.916 1.00 136.13 ? 78  LYS C CB   1 
ATOM 18480 C CG   . LYS C 3 54  ? 117.917 171.734 158.526 1.00 138.72 ? 78  LYS C CG   1 
ATOM 18481 C CD   . LYS C 3 54  ? 117.998 170.578 157.544 1.00 139.77 ? 78  LYS C CD   1 
ATOM 18482 C CE   . LYS C 3 54  ? 118.653 169.360 158.174 1.00 142.57 ? 78  LYS C CE   1 
ATOM 18483 N NZ   . LYS C 3 54  ? 118.666 168.190 157.253 1.00 140.52 ? 78  LYS C NZ   1 
ATOM 18484 H H    . LYS C 3 54  ? 119.350 174.102 158.197 1.00 136.17 ? 78  LYS C H    1 
ATOM 18485 H HA   . LYS C 3 54  ? 118.168 173.013 156.100 1.00 137.12 ? 78  LYS C HA   1 
ATOM 18486 H HB2  . LYS C 3 54  ? 117.051 173.573 158.632 1.00 137.00 ? 78  LYS C HB2  1 
ATOM 18487 H HB3  . LYS C 3 54  ? 116.382 172.637 157.541 1.00 137.62 ? 78  LYS C HB3  1 
ATOM 18488 H HG2  . LYS C 3 54  ? 118.820 171.977 158.781 1.00 137.48 ? 78  LYS C HG2  1 
ATOM 18489 H HG3  . LYS C 3 54  ? 117.417 171.437 159.304 1.00 137.43 ? 78  LYS C HG3  1 
ATOM 18490 H HD2  . LYS C 3 54  ? 117.102 170.332 157.266 1.00 137.71 ? 78  LYS C HD2  1 
ATOM 18491 H HD3  . LYS C 3 54  ? 118.528 170.845 156.777 1.00 137.64 ? 78  LYS C HD3  1 
ATOM 18492 H HE2  . LYS C 3 54  ? 119.571 169.575 158.401 1.00 138.04 ? 78  LYS C HE2  1 
ATOM 18493 H HE3  . LYS C 3 54  ? 118.161 169.111 158.972 1.00 137.66 ? 78  LYS C HE3  1 
ATOM 18494 H HZ1  . LYS C 3 54  ? 119.051 168.413 156.483 1.00 137.89 ? 78  LYS C HZ1  1 
ATOM 18495 H HZ2  . LYS C 3 54  ? 117.834 167.919 157.094 1.00 137.72 ? 78  LYS C HZ2  1 
ATOM 18496 H HZ3  . LYS C 3 54  ? 119.122 167.519 157.621 1.00 137.63 ? 78  LYS C HZ3  1 
ATOM 18497 N N    . ALA C 3 55  ? 117.662 176.036 156.403 1.00 117.76 ? 79  ALA C N    1 
ATOM 18498 C CA   . ALA C 3 55  ? 116.953 177.197 155.888 1.00 120.03 ? 79  ALA C CA   1 
ATOM 18499 C C    . ALA C 3 55  ? 117.306 177.507 154.442 1.00 121.87 ? 79  ALA C C    1 
ATOM 18500 O O    . ALA C 3 55  ? 116.839 178.518 153.907 1.00 120.10 ? 79  ALA C O    1 
ATOM 18501 C CB   . ALA C 3 55  ? 117.249 178.420 156.758 1.00 122.00 ? 79  ALA C CB   1 
ATOM 18502 H H    . ALA C 3 55  ? 118.399 176.231 156.799 1.00 121.17 ? 79  ALA C H    1 
ATOM 18503 H HA   . ALA C 3 55  ? 115.999 177.027 155.931 1.00 121.40 ? 79  ALA C HA   1 
ATOM 18504 H HB1  . ALA C 3 55  ? 116.958 178.240 157.666 1.00 121.50 ? 79  ALA C HB1  1 
ATOM 18505 H HB2  . ALA C 3 55  ? 118.203 178.594 156.745 1.00 121.02 ? 79  ALA C HB2  1 
ATOM 18506 H HB3  . ALA C 3 55  ? 116.769 179.185 156.403 1.00 121.08 ? 79  ALA C HB3  1 
ATOM 18507 N N    . LEU C 3 56  ? 118.114 176.670 153.802 1.00 126.07 ? 80  LEU C N    1 
ATOM 18508 C CA   . LEU C 3 56  ? 118.529 176.865 152.421 1.00 124.87 ? 80  LEU C CA   1 
ATOM 18509 C C    . LEU C 3 56  ? 117.743 175.922 151.522 1.00 128.45 ? 80  LEU C C    1 
ATOM 18510 O O    . LEU C 3 56  ? 117.617 174.732 151.824 1.00 129.91 ? 80  LEU C O    1 
ATOM 18511 C CB   . LEU C 3 56  ? 120.029 176.612 152.272 1.00 122.61 ? 80  LEU C CB   1 
ATOM 18512 C CG   . LEU C 3 56  ? 120.618 176.776 150.874 1.00 123.54 ? 80  LEU C CG   1 
ATOM 18513 C CD1  . LEU C 3 56  ? 120.686 178.242 150.498 1.00 126.24 ? 80  LEU C CD1  1 
ATOM 18514 C CD2  . LEU C 3 56  ? 121.990 176.140 150.808 1.00 122.78 ? 80  LEU C CD2  1 
ATOM 18515 H H    . LEU C 3 56  ? 118.446 175.961 154.157 1.00 125.19 ? 80  LEU C H    1 
ATOM 18516 H HA   . LEU C 3 56  ? 118.342 177.777 152.149 1.00 124.73 ? 80  LEU C HA   1 
ATOM 18517 H HB2  . LEU C 3 56  ? 120.498 177.228 152.856 1.00 125.02 ? 80  LEU C HB2  1 
ATOM 18518 H HB3  . LEU C 3 56  ? 120.211 175.702 152.554 1.00 124.62 ? 80  LEU C HB3  1 
ATOM 18519 H HG   . LEU C 3 56  ? 120.050 176.327 150.229 1.00 125.37 ? 80  LEU C HG   1 
ATOM 18520 H HD11 . LEU C 3 56  ? 119.789 178.613 150.509 1.00 125.35 ? 80  LEU C HD11 1 
ATOM 18521 H HD12 . LEU C 3 56  ? 121.245 178.706 151.141 1.00 125.22 ? 80  LEU C HD12 1 
ATOM 18522 H HD13 . LEU C 3 56  ? 121.066 178.322 149.609 1.00 125.78 ? 80  LEU C HD13 1 
ATOM 18523 H HD21 . LEU C 3 56  ? 122.354 176.263 149.917 1.00 125.17 ? 80  LEU C HD21 1 
ATOM 18524 H HD22 . LEU C 3 56  ? 121.908 175.193 151.003 1.00 125.02 ? 80  LEU C HD22 1 
ATOM 18525 H HD23 . LEU C 3 56  ? 122.567 176.565 151.462 1.00 125.64 ? 80  LEU C HD23 1 
ATOM 18526 N N    . ASP C 3 57  ? 117.217 176.455 150.421 1.00 138.63 ? 81  ASP C N    1 
ATOM 18527 C CA   . ASP C 3 57  ? 116.434 175.671 149.472 1.00 138.97 ? 81  ASP C CA   1 
ATOM 18528 C C    . ASP C 3 57  ? 117.378 175.103 148.420 1.00 137.99 ? 81  ASP C C    1 
ATOM 18529 O O    . ASP C 3 57  ? 117.937 175.848 147.611 1.00 140.18 ? 81  ASP C O    1 
ATOM 18530 C CB   . ASP C 3 57  ? 115.350 176.526 148.823 1.00 140.07 ? 81  ASP C CB   1 
ATOM 18531 C CG   . ASP C 3 57  ? 114.147 176.724 149.718 1.00 145.54 ? 81  ASP C CG   1 
ATOM 18532 O OD1  . ASP C 3 57  ? 113.998 175.961 150.696 1.00 150.15 ? 81  ASP C OD1  1 
ATOM 18533 O OD2  . ASP C 3 57  ? 113.345 177.640 149.442 1.00 144.19 ? 81  ASP C OD2  1 
ATOM 18534 H H    . ASP C 3 57  ? 117.301 177.282 150.200 1.00 139.54 ? 81  ASP C H    1 
ATOM 18535 H HA   . ASP C 3 57  ? 116.010 174.930 149.933 1.00 140.73 ? 81  ASP C HA   1 
ATOM 18536 H HB2  . ASP C 3 57  ? 115.718 177.400 148.617 1.00 140.49 ? 81  ASP C HB2  1 
ATOM 18537 H HB3  . ASP C 3 57  ? 115.050 176.093 148.009 1.00 140.20 ? 81  ASP C HB3  1 
ATOM 18538 N N    . ILE C 3 58  ? 117.545 173.784 148.427 1.00 125.20 ? 82  ILE C N    1 
ATOM 18539 C CA   . ILE C 3 58  ? 118.347 173.106 147.416 1.00 125.53 ? 82  ILE C CA   1 
ATOM 18540 C C    . ILE C 3 58  ? 117.456 172.652 146.269 1.00 129.95 ? 82  ILE C C    1 
ATOM 18541 O O    . ILE C 3 58  ? 117.909 171.951 145.359 1.00 135.69 ? 82  ILE C O    1 
ATOM 18542 C CB   . ILE C 3 58  ? 119.112 171.916 148.021 1.00 123.92 ? 82  ILE C CB   1 
ATOM 18543 C CG1  . ILE C 3 58  ? 118.155 170.965 148.737 1.00 129.47 ? 82  ILE C CG1  1 
ATOM 18544 C CG2  . ILE C 3 58  ? 120.168 172.408 148.984 1.00 130.59 ? 82  ILE C CG2  1 
ATOM 18545 C CD1  . ILE C 3 58  ? 118.625 169.533 148.746 1.00 131.29 ? 82  ILE C CD1  1 
ATOM 18546 H H    . ILE C 3 58  ? 117.200 173.258 149.013 1.00 129.39 ? 82  ILE C H    1 
ATOM 18547 H HA   . ILE C 3 58  ? 118.999 173.729 147.060 1.00 129.35 ? 82  ILE C HA   1 
ATOM 18548 H HB   . ILE C 3 58  ? 119.550 171.432 147.302 1.00 128.65 ? 82  ILE C HB   1 
ATOM 18549 H HG12 . ILE C 3 58  ? 118.062 171.251 149.659 1.00 130.39 ? 82  ILE C HG12 1 
ATOM 18550 H HG13 . ILE C 3 58  ? 117.290 170.989 148.299 1.00 129.89 ? 82  ILE C HG13 1 
ATOM 18551 H HG21 . ILE C 3 58  ? 120.673 171.649 149.314 1.00 129.97 ? 82  ILE C HG21 1 
ATOM 18552 H HG22 . ILE C 3 58  ? 120.759 173.022 148.519 1.00 129.86 ? 82  ILE C HG22 1 
ATOM 18553 H HG23 . ILE C 3 58  ? 119.735 172.863 149.723 1.00 130.21 ? 82  ILE C HG23 1 
ATOM 18554 H HD11 . ILE C 3 58  ? 117.977 168.990 149.221 1.00 130.54 ? 82  ILE C HD11 1 
ATOM 18555 H HD12 . ILE C 3 58  ? 118.709 169.223 147.831 1.00 129.83 ? 82  ILE C HD12 1 
ATOM 18556 H HD13 . ILE C 3 58  ? 119.486 169.486 149.191 1.00 129.87 ? 82  ILE C HD13 1 
ATOM 18557 N N    . ARG C 3 59  ? 116.188 173.043 146.303 1.00 152.04 ? 83  ARG C N    1 
ATOM 18558 C CA   . ARG C 3 59  ? 115.301 172.726 145.197 1.00 150.02 ? 83  ARG C CA   1 
ATOM 18559 C C    . ARG C 3 59  ? 115.832 173.379 143.923 1.00 154.10 ? 83  ARG C C    1 
ATOM 18560 O O    . ARG C 3 59  ? 116.240 174.546 143.951 1.00 157.17 ? 83  ARG C O    1 
ATOM 18561 C CB   . ARG C 3 59  ? 113.887 173.222 145.494 1.00 150.92 ? 83  ARG C CB   1 
ATOM 18562 C CG   . ARG C 3 59  ? 112.792 172.290 145.013 1.00 154.88 ? 83  ARG C CG   1 
ATOM 18563 C CD   . ARG C 3 59  ? 111.407 172.765 145.416 1.00 159.36 ? 83  ARG C CD   1 
ATOM 18564 N NE   . ARG C 3 59  ? 111.437 173.652 146.575 1.00 156.66 ? 83  ARG C NE   1 
ATOM 18565 C CZ   . ARG C 3 59  ? 110.766 174.794 146.672 1.00 159.70 ? 83  ARG C CZ   1 
ATOM 18566 N NH1  . ARG C 3 59  ? 109.952 175.206 145.714 1.00 162.80 ? 83  ARG C NH1  1 
ATOM 18567 N NH2  . ARG C 3 59  ? 110.926 175.549 147.755 1.00 158.21 ? 83  ARG C NH2  1 
ATOM 18568 H H    . ARG C 3 59  ? 115.820 173.487 146.940 1.00 155.39 ? 83  ARG C H    1 
ATOM 18569 H HA   . ARG C 3 59  ? 115.272 171.766 145.081 1.00 155.49 ? 83  ARG C HA   1 
ATOM 18570 H HB2  . ARG C 3 59  ? 113.804 173.319 146.454 1.00 155.74 ? 83  ARG C HB2  1 
ATOM 18571 H HB3  . ARG C 3 59  ? 113.758 174.081 145.062 1.00 156.13 ? 83  ARG C HB3  1 
ATOM 18572 H HG2  . ARG C 3 59  ? 112.814 172.247 144.046 1.00 157.20 ? 83  ARG C HG2  1 
ATOM 18573 H HG3  . ARG C 3 59  ? 112.935 171.407 145.391 1.00 156.19 ? 83  ARG C HG3  1 
ATOM 18574 H HD2  . ARG C 3 59  ? 111.020 173.236 144.666 1.00 157.27 ? 83  ARG C HD2  1 
ATOM 18575 H HD3  . ARG C 3 59  ? 110.867 171.991 145.634 1.00 157.39 ? 83  ARG C HD3  1 
ATOM 18576 H HE   . ARG C 3 59  ? 111.858 173.379 147.272 1.00 156.66 ? 83  ARG C HE   1 
ATOM 18577 H HH11 . ARG C 3 59  ? 109.835 174.735 145.006 1.00 157.31 ? 83  ARG C HH11 1 
ATOM 18578 H HH12 . ARG C 3 59  ? 109.530 175.950 145.806 1.00 157.18 ? 83  ARG C HH12 1 
ATOM 18579 H HH21 . ARG C 3 59  ? 111.454 175.292 148.383 1.00 156.93 ? 83  ARG C HH21 1 
ATOM 18580 H HH22 . ARG C 3 59  ? 110.496 176.289 147.829 1.00 157.03 ? 83  ARG C HH22 1 
ATOM 18581 N N    . PRO C 3 60  ? 115.843 172.671 142.796 1.00 124.25 ? 84  PRO C N    1 
ATOM 18582 C CA   . PRO C 3 60  ? 116.474 173.215 141.592 1.00 118.30 ? 84  PRO C CA   1 
ATOM 18583 C C    . PRO C 3 60  ? 115.836 174.527 141.179 1.00 121.11 ? 84  PRO C C    1 
ATOM 18584 O O    . PRO C 3 60  ? 114.608 174.683 141.265 1.00 123.91 ? 84  PRO C O    1 
ATOM 18585 C CB   . PRO C 3 60  ? 116.238 172.121 140.541 1.00 117.64 ? 84  PRO C CB   1 
ATOM 18586 C CG   . PRO C 3 60  ? 115.117 171.317 141.063 1.00 123.67 ? 84  PRO C CG   1 
ATOM 18587 C CD   . PRO C 3 60  ? 115.245 171.352 142.544 1.00 123.18 ? 84  PRO C CD   1 
ATOM 18588 H HA   . PRO C 3 60  ? 117.425 173.326 141.738 1.00 124.11 ? 84  PRO C HA   1 
ATOM 18589 H HB2  . PRO C 3 60  ? 116.002 172.530 139.693 1.00 123.76 ? 84  PRO C HB2  1 
ATOM 18590 H HB3  . PRO C 3 60  ? 117.037 171.578 140.450 1.00 123.88 ? 84  PRO C HB3  1 
ATOM 18591 H HG2  . PRO C 3 60  ? 114.276 171.712 140.785 1.00 125.12 ? 84  PRO C HG2  1 
ATOM 18592 H HG3  . PRO C 3 60  ? 115.190 170.407 140.738 1.00 124.50 ? 84  PRO C HG3  1 
ATOM 18593 H HD2  . PRO C 3 60  ? 114.373 171.281 142.961 1.00 125.41 ? 84  PRO C HD2  1 
ATOM 18594 H HD3  . PRO C 3 60  ? 115.842 170.654 142.846 1.00 124.65 ? 84  PRO C HD3  1 
ATOM 18595 N N    . PRO C 3 61  ? 116.628 175.495 140.723 1.00 131.80 ? 85  PRO C N    1 
ATOM 18596 C CA   . PRO C 3 61  ? 116.045 176.761 140.271 1.00 134.91 ? 85  PRO C CA   1 
ATOM 18597 C C    . PRO C 3 61  ? 115.123 176.538 139.084 1.00 140.61 ? 85  PRO C C    1 
ATOM 18598 O O    . PRO C 3 61  ? 115.371 175.679 138.234 1.00 142.07 ? 85  PRO C O    1 
ATOM 18599 C CB   . PRO C 3 61  ? 117.267 177.605 139.894 1.00 134.82 ? 85  PRO C CB   1 
ATOM 18600 C CG   . PRO C 3 61  ? 118.352 176.635 139.647 1.00 135.02 ? 85  PRO C CG   1 
ATOM 18601 C CD   . PRO C 3 61  ? 118.084 175.448 140.512 1.00 134.91 ? 85  PRO C CD   1 
ATOM 18602 H HA   . PRO C 3 61  ? 115.557 177.191 140.990 1.00 136.30 ? 85  PRO C HA   1 
ATOM 18603 H HB2  . PRO C 3 61  ? 117.074 178.117 139.092 1.00 136.66 ? 85  PRO C HB2  1 
ATOM 18604 H HB3  . PRO C 3 61  ? 117.495 178.195 140.630 1.00 136.43 ? 85  PRO C HB3  1 
ATOM 18605 H HG2  . PRO C 3 61  ? 118.346 176.378 138.712 1.00 136.90 ? 85  PRO C HG2  1 
ATOM 18606 H HG3  . PRO C 3 61  ? 119.202 177.037 139.882 1.00 136.43 ? 85  PRO C HG3  1 
ATOM 18607 H HD2  . PRO C 3 61  ? 118.333 174.632 140.050 1.00 136.55 ? 85  PRO C HD2  1 
ATOM 18608 H HD3  . PRO C 3 61  ? 118.551 175.535 141.357 1.00 136.86 ? 85  PRO C HD3  1 
ATOM 18609 N N    . ALA C 3 62  ? 114.049 177.318 139.032 1.00 184.29 ? 86  ALA C N    1 
ATOM 18610 C CA   . ALA C 3 62  ? 113.049 177.172 137.980 1.00 185.38 ? 86  ALA C CA   1 
ATOM 18611 C C    . ALA C 3 62  ? 113.537 177.884 136.727 1.00 186.76 ? 86  ALA C C    1 
ATOM 18612 O O    . ALA C 3 62  ? 113.665 179.112 136.709 1.00 188.30 ? 86  ALA C O    1 
ATOM 18613 C CB   . ALA C 3 62  ? 111.707 177.732 138.438 1.00 185.17 ? 86  ALA C CB   1 
ATOM 18614 H H    . ALA C 3 62  ? 113.876 177.943 139.596 1.00 184.39 ? 86  ALA C H    1 
ATOM 18615 H HA   . ALA C 3 62  ? 112.934 176.231 137.773 1.00 185.14 ? 86  ALA C HA   1 
ATOM 18616 H HB1  . ALA C 3 62  ? 111.494 177.369 139.312 1.00 185.22 ? 86  ALA C HB1  1 
ATOM 18617 H HB2  . ALA C 3 62  ? 111.024 177.480 137.798 1.00 185.44 ? 86  ALA C HB2  1 
ATOM 18618 H HB3  . ALA C 3 62  ? 111.779 178.697 138.488 1.00 185.45 ? 86  ALA C HB3  1 
ATOM 18619 N N    . GLN C 3 63  ? 113.810 177.116 135.683 1.00 182.89 ? 87  GLN C N    1 
ATOM 18620 C CA   . GLN C 3 63  ? 114.267 177.665 134.413 1.00 183.57 ? 87  GLN C CA   1 
ATOM 18621 C C    . GLN C 3 63  ? 113.067 177.954 133.519 1.00 185.02 ? 87  GLN C C    1 
ATOM 18622 O O    . GLN C 3 63  ? 112.221 177.073 133.332 1.00 184.11 ? 87  GLN C O    1 
ATOM 18623 C CB   . GLN C 3 63  ? 115.206 176.693 133.712 1.00 179.08 ? 87  GLN C CB   1 
ATOM 18624 C CG   . GLN C 3 63  ? 116.676 176.912 134.029 1.00 177.78 ? 87  GLN C CG   1 
ATOM 18625 C CD   . GLN C 3 63  ? 117.180 178.258 133.548 1.00 181.56 ? 87  GLN C CD   1 
ATOM 18626 O OE1  . GLN C 3 63  ? 117.168 179.240 134.290 1.00 181.84 ? 87  GLN C OE1  1 
ATOM 18627 N NE2  . GLN C 3 63  ? 117.628 178.311 132.299 1.00 181.32 ? 87  GLN C NE2  1 
ATOM 18628 H H    . GLN C 3 63  ? 113.737 176.259 135.684 1.00 180.84 ? 87  GLN C H    1 
ATOM 18629 H HA   . GLN C 3 63  ? 114.751 178.484 134.584 1.00 181.09 ? 87  GLN C HA   1 
ATOM 18630 H HB2  . GLN C 3 63  ? 114.979 175.790 133.982 1.00 180.21 ? 87  GLN C HB2  1 
ATOM 18631 H HB3  . GLN C 3 63  ? 115.095 176.787 132.753 1.00 180.77 ? 87  GLN C HB3  1 
ATOM 18632 H HG2  . GLN C 3 63  ? 116.802 176.871 134.990 1.00 180.15 ? 87  GLN C HG2  1 
ATOM 18633 H HG3  . GLN C 3 63  ? 117.200 176.222 133.595 1.00 180.38 ? 87  GLN C HG3  1 
ATOM 18634 H HE21 . GLN C 3 63  ? 117.622 177.603 131.810 1.00 180.98 ? 87  GLN C HE21 1 
ATOM 18635 H HE22 . GLN C 3 63  ? 117.927 179.051 131.980 1.00 180.94 ? 87  GLN C HE22 1 
ATOM 18636 N N    . PRO C 3 64  ? 112.944 179.158 132.959 1.00 213.22 ? 88  PRO C N    1 
ATOM 18637 C CA   . PRO C 3 64  ? 111.817 179.428 132.057 1.00 213.83 ? 88  PRO C CA   1 
ATOM 18638 C C    . PRO C 3 64  ? 111.811 178.470 130.876 1.00 214.29 ? 88  PRO C C    1 
ATOM 18639 O O    . PRO C 3 64  ? 112.860 178.085 130.355 1.00 212.68 ? 88  PRO C O    1 
ATOM 18640 C CB   . PRO C 3 64  ? 112.056 180.873 131.609 1.00 214.15 ? 88  PRO C CB   1 
ATOM 18641 C CG   . PRO C 3 64  ? 112.900 181.468 132.668 1.00 213.61 ? 88  PRO C CG   1 
ATOM 18642 C CD   . PRO C 3 64  ? 113.768 180.360 133.177 1.00 212.80 ? 88  PRO C CD   1 
ATOM 18643 H HA   . PRO C 3 64  ? 110.975 179.368 132.534 1.00 213.27 ? 88  PRO C HA   1 
ATOM 18644 H HB2  . PRO C 3 64  ? 112.523 180.877 130.759 1.00 213.56 ? 88  PRO C HB2  1 
ATOM 18645 H HB3  . PRO C 3 64  ? 111.210 181.340 131.539 1.00 213.43 ? 88  PRO C HB3  1 
ATOM 18646 H HG2  . PRO C 3 64  ? 113.442 182.175 132.287 1.00 213.47 ? 88  PRO C HG2  1 
ATOM 18647 H HG3  . PRO C 3 64  ? 112.337 181.813 133.378 1.00 213.26 ? 88  PRO C HG3  1 
ATOM 18648 H HD2  . PRO C 3 64  ? 114.587 180.308 132.661 1.00 212.70 ? 88  PRO C HD2  1 
ATOM 18649 H HD3  . PRO C 3 64  ? 113.948 180.483 134.121 1.00 212.89 ? 88  PRO C HD3  1 
ATOM 18650 N N    . LEU C 3 65  ? 110.608 178.091 130.455 1.00 211.19 ? 89  LEU C N    1 
ATOM 18651 C CA   . LEU C 3 65  ? 110.404 177.035 129.475 1.00 210.86 ? 89  LEU C CA   1 
ATOM 18652 C C    . LEU C 3 65  ? 109.967 177.630 128.144 1.00 212.47 ? 89  LEU C C    1 
ATOM 18653 O O    . LEU C 3 65  ? 109.039 178.444 128.096 1.00 211.62 ? 89  LEU C O    1 
ATOM 18654 C CB   . LEU C 3 65  ? 109.360 176.039 129.980 1.00 209.99 ? 89  LEU C CB   1 
ATOM 18655 C CG   . LEU C 3 65  ? 109.906 174.697 130.463 1.00 208.78 ? 89  LEU C CG   1 
ATOM 18656 C CD1  . LEU C 3 65  ? 110.672 174.853 131.763 1.00 209.21 ? 89  LEU C CD1  1 
ATOM 18657 C CD2  . LEU C 3 65  ? 108.759 173.728 130.654 1.00 206.28 ? 89  LEU C CD2  1 
ATOM 18658 H H    . LEU C 3 65  ? 109.874 178.444 130.733 1.00 209.45 ? 89  LEU C H    1 
ATOM 18659 H HA   . LEU C 3 65  ? 111.238 176.558 129.336 1.00 209.49 ? 89  LEU C HA   1 
ATOM 18660 H HB2  . LEU C 3 65  ? 108.884 176.443 130.721 1.00 209.46 ? 89  LEU C HB2  1 
ATOM 18661 H HB3  . LEU C 3 65  ? 108.738 175.858 129.258 1.00 209.24 ? 89  LEU C HB3  1 
ATOM 18662 H HG   . LEU C 3 65  ? 110.508 174.332 129.796 1.00 209.22 ? 89  LEU C HG   1 
ATOM 18663 H HD11 . LEU C 3 65  ? 111.312 175.573 131.666 1.00 209.34 ? 89  LEU C HD11 1 
ATOM 18664 H HD12 . LEU C 3 65  ? 111.134 174.024 131.959 1.00 209.32 ? 89  LEU C HD12 1 
ATOM 18665 H HD13 . LEU C 3 65  ? 110.048 175.058 132.476 1.00 209.45 ? 89  LEU C HD13 1 
ATOM 18666 H HD21 . LEU C 3 65  ? 108.230 174.017 131.414 1.00 209.18 ? 89  LEU C HD21 1 
ATOM 18667 H HD22 . LEU C 3 65  ? 108.213 173.728 129.855 1.00 208.98 ? 89  LEU C HD22 1 
ATOM 18668 H HD23 . LEU C 3 65  ? 109.117 172.843 130.820 1.00 208.94 ? 89  LEU C HD23 1 
ATOM 18669 N N    . ALA C 3 66  ? 110.639 177.222 127.069 1.00 236.08 ? 90  ALA C N    1 
ATOM 18670 C CA   . ALA C 3 66  ? 110.304 177.672 125.719 1.00 236.90 ? 90  ALA C CA   1 
ATOM 18671 C C    . ALA C 3 66  ? 109.400 176.633 125.055 1.00 236.48 ? 90  ALA C C    1 
ATOM 18672 O O    . ALA C 3 66  ? 109.771 175.943 124.105 1.00 235.19 ? 90  ALA C O    1 
ATOM 18673 C CB   . ALA C 3 66  ? 111.576 177.914 124.912 1.00 235.89 ? 90  ALA C CB   1 
ATOM 18674 H H    . ALA C 3 66  ? 111.303 176.675 127.096 1.00 235.14 ? 90  ALA C H    1 
ATOM 18675 H HA   . ALA C 3 66  ? 109.816 178.508 125.771 1.00 235.41 ? 90  ALA C HA   1 
ATOM 18676 H HB1  . ALA C 3 66  ? 112.110 178.585 125.361 1.00 235.45 ? 90  ALA C HB1  1 
ATOM 18677 H HB2  . ALA C 3 66  ? 111.335 178.226 124.027 1.00 235.53 ? 90  ALA C HB2  1 
ATOM 18678 H HB3  . ALA C 3 66  ? 112.072 177.083 124.847 1.00 235.33 ? 90  ALA C HB3  1 
ATOM 18679 N N    . LEU C 3 67  ? 108.181 176.535 125.588 1.00 234.26 ? 91  LEU C N    1 
ATOM 18680 C CA   . LEU C 3 67  ? 107.243 175.518 125.124 1.00 233.75 ? 91  LEU C CA   1 
ATOM 18681 C C    . LEU C 3 67  ? 106.548 175.933 123.832 1.00 235.60 ? 91  LEU C C    1 
ATOM 18682 O O    . LEU C 3 67  ? 106.509 175.164 122.866 1.00 234.70 ? 91  LEU C O    1 
ATOM 18683 C CB   . LEU C 3 67  ? 106.213 175.226 126.216 1.00 233.31 ? 91  LEU C CB   1 
ATOM 18684 C CG   . LEU C 3 67  ? 106.345 173.855 126.883 1.00 231.44 ? 91  LEU C CG   1 
ATOM 18685 C CD1  . LEU C 3 67  ? 105.482 173.780 128.131 1.00 231.88 ? 91  LEU C CD1  1 
ATOM 18686 C CD2  . LEU C 3 67  ? 105.974 172.750 125.907 1.00 231.33 ? 91  LEU C CD2  1 
ATOM 18687 H H    . LEU C 3 67  ? 107.877 177.043 126.211 1.00 232.23 ? 91  LEU C H    1 
ATOM 18688 H HA   . LEU C 3 67  ? 107.735 174.701 124.948 1.00 232.27 ? 91  LEU C HA   1 
ATOM 18689 H HB2  . LEU C 3 67  ? 106.297 175.897 126.910 1.00 232.11 ? 91  LEU C HB2  1 
ATOM 18690 H HB3  . LEU C 3 67  ? 105.327 175.274 125.823 1.00 232.30 ? 91  LEU C HB3  1 
ATOM 18691 H HG   . LEU C 3 67  ? 107.268 173.722 127.149 1.00 231.94 ? 91  LEU C HG   1 
ATOM 18692 H HD11 . LEU C 3 67  ? 105.657 172.940 128.585 1.00 232.17 ? 91  LEU C HD11 1 
ATOM 18693 H HD12 . LEU C 3 67  ? 104.549 173.828 127.872 1.00 232.23 ? 91  LEU C HD12 1 
ATOM 18694 H HD13 . LEU C 3 67  ? 105.704 174.523 128.713 1.00 232.07 ? 91  LEU C HD13 1 
ATOM 18695 H HD21 . LEU C 3 67  ? 106.514 172.834 125.107 1.00 232.18 ? 91  LEU C HD21 1 
ATOM 18696 H HD22 . LEU C 3 67  ? 105.034 172.831 125.683 1.00 232.17 ? 91  LEU C HD22 1 
ATOM 18697 H HD23 . LEU C 3 67  ? 106.139 171.891 126.326 1.00 232.18 ? 91  LEU C HD23 1 
ATOM 18698 N N    . VAL C 3 68  ? 105.992 177.147 123.796 1.00 267.02 ? 92  VAL C N    1 
ATOM 18699 C CA   . VAL C 3 68  ? 105.249 177.585 122.617 1.00 267.68 ? 92  VAL C CA   1 
ATOM 18700 C C    . VAL C 3 68  ? 106.153 177.601 121.392 1.00 267.44 ? 92  VAL C C    1 
ATOM 18701 O O    . VAL C 3 68  ? 105.746 177.199 120.295 1.00 266.67 ? 92  VAL C O    1 
ATOM 18702 C CB   . VAL C 3 68  ? 104.614 178.968 122.865 1.00 267.18 ? 92  VAL C CB   1 
ATOM 18703 C CG1  . VAL C 3 68  ? 105.673 179.995 123.262 1.00 266.44 ? 92  VAL C CG1  1 
ATOM 18704 C CG2  . VAL C 3 68  ? 103.841 179.431 121.635 1.00 266.81 ? 92  VAL C CG2  1 
ATOM 18705 H H    . VAL C 3 68  ? 106.029 177.722 124.434 1.00 265.94 ? 92  VAL C H    1 
ATOM 18706 H HA   . VAL C 3 68  ? 104.532 176.957 122.443 1.00 266.39 ? 92  VAL C HA   1 
ATOM 18707 H HB   . VAL C 3 68  ? 103.984 178.893 123.599 1.00 266.44 ? 92  VAL C HB   1 
ATOM 18708 H HG11 . VAL C 3 68  ? 106.472 179.543 123.571 1.00 266.27 ? 92  VAL C HG11 1 
ATOM 18709 H HG12 . VAL C 3 68  ? 105.885 180.541 122.489 1.00 266.52 ? 92  VAL C HG12 1 
ATOM 18710 H HG13 . VAL C 3 68  ? 105.318 180.553 123.972 1.00 266.45 ? 92  VAL C HG13 1 
ATOM 18711 H HG21 . VAL C 3 68  ? 103.173 178.764 121.413 1.00 266.61 ? 92  VAL C HG21 1 
ATOM 18712 H HG22 . VAL C 3 68  ? 104.454 179.548 120.894 1.00 266.58 ? 92  VAL C HG22 1 
ATOM 18713 H HG23 . VAL C 3 68  ? 103.411 180.277 121.837 1.00 266.44 ? 92  VAL C HG23 1 
ATOM 18714 N N    . SER C 3 69  ? 107.390 178.062 121.557 1.00 270.26 ? 93  SER C N    1 
ATOM 18715 C CA   . SER C 3 69  ? 108.340 178.153 120.460 1.00 269.99 ? 93  SER C CA   1 
ATOM 18716 C C    . SER C 3 69  ? 109.713 177.730 120.958 1.00 269.67 ? 93  SER C C    1 
ATOM 18717 O O    . SER C 3 69  ? 109.981 177.717 122.162 1.00 269.38 ? 93  SER C O    1 
ATOM 18718 C CB   . SER C 3 69  ? 108.403 179.569 119.879 1.00 270.44 ? 93  SER C CB   1 
ATOM 18719 O OG   . SER C 3 69  ? 109.397 179.665 118.874 1.00 270.45 ? 93  SER C OG   1 
ATOM 18720 H H    . SER C 3 69  ? 107.706 178.334 122.308 1.00 269.05 ? 93  SER C H    1 
ATOM 18721 H HA   . SER C 3 69  ? 108.075 177.545 119.751 1.00 269.28 ? 93  SER C HA   1 
ATOM 18722 H HB2  . SER C 3 69  ? 107.540 179.790 119.495 1.00 269.46 ? 93  SER C HB2  1 
ATOM 18723 H HB3  . SER C 3 69  ? 108.618 180.188 120.594 1.00 269.51 ? 93  SER C HB3  1 
ATOM 18724 H HG   . SER C 3 69  ? 109.220 179.140 118.242 1.00 269.50 ? 93  SER C HG   1 
ATOM 18725 N N    . GLY C 3 70  ? 110.581 177.382 120.017 1.00 259.78 ? 94  GLY C N    1 
ATOM 18726 C CA   . GLY C 3 70  ? 111.942 177.013 120.329 1.00 259.18 ? 94  GLY C CA   1 
ATOM 18727 C C    . GLY C 3 70  ? 112.911 178.170 120.414 1.00 259.88 ? 94  GLY C C    1 
ATOM 18728 O O    . GLY C 3 70  ? 114.118 177.939 120.550 1.00 259.43 ? 94  GLY C O    1 
ATOM 18729 H H    . GLY C 3 70  ? 110.396 177.352 119.177 1.00 259.31 ? 94  GLY C H    1 
ATOM 18730 H HA2  . GLY C 3 70  ? 111.956 176.548 121.181 1.00 259.04 ? 94  GLY C HA2  1 
ATOM 18731 H HA3  . GLY C 3 70  ? 112.267 176.402 119.649 1.00 259.05 ? 94  GLY C HA3  1 
ATOM 18732 N N    . ALA C 3 71  ? 112.430 179.409 120.341 1.00 263.97 ? 95  ALA C N    1 
ATOM 18733 C CA   . ALA C 3 71  ? 113.325 180.554 120.364 1.00 263.21 ? 95  ALA C CA   1 
ATOM 18734 C C    . ALA C 3 71  ? 113.945 180.705 121.753 1.00 263.37 ? 95  ALA C C    1 
ATOM 18735 O O    . ALA C 3 71  ? 113.676 179.931 122.676 1.00 263.20 ? 95  ALA C O    1 
ATOM 18736 C CB   . ALA C 3 71  ? 112.574 181.820 119.957 1.00 262.43 ? 95  ALA C CB   1 
ATOM 18737 H H    . ALA C 3 71  ? 111.596 179.610 120.278 1.00 263.20 ? 95  ALA C H    1 
ATOM 18738 H HA   . ALA C 3 71  ? 114.041 180.410 119.726 1.00 263.05 ? 95  ALA C HA   1 
ATOM 18739 H HB1  . ALA C 3 71  ? 112.210 181.698 119.067 1.00 262.90 ? 95  ALA C HB1  1 
ATOM 18740 H HB2  . ALA C 3 71  ? 111.856 181.977 120.590 1.00 262.94 ? 95  ALA C HB2  1 
ATOM 18741 H HB3  . ALA C 3 71  ? 113.191 182.568 119.964 1.00 262.97 ? 95  ALA C HB3  1 
ATOM 18742 N N    . ARG C 3 72  ? 114.791 181.720 121.898 1.00 255.38 ? 96  ARG C N    1 
ATOM 18743 C CA   . ARG C 3 72  ? 115.503 181.922 123.151 1.00 255.07 ? 96  ARG C CA   1 
ATOM 18744 C C    . ARG C 3 72  ? 114.555 182.299 124.285 1.00 255.23 ? 96  ARG C C    1 
ATOM 18745 O O    . ARG C 3 72  ? 113.571 183.018 124.087 1.00 255.09 ? 96  ARG C O    1 
ATOM 18746 C CB   . ARG C 3 72  ? 116.586 182.995 123.005 1.00 254.07 ? 96  ARG C CB   1 
ATOM 18747 C CG   . ARG C 3 72  ? 117.372 183.231 124.300 1.00 253.96 ? 96  ARG C CG   1 
ATOM 18748 C CD   . ARG C 3 72  ? 117.990 181.934 124.831 1.00 254.22 ? 96  ARG C CD   1 
ATOM 18749 N NE   . ARG C 3 72  ? 118.589 182.084 126.151 1.00 254.73 ? 96  ARG C NE   1 
ATOM 18750 C CZ   . ARG C 3 72  ? 119.320 181.151 126.745 1.00 254.79 ? 96  ARG C CZ   1 
ATOM 18751 N NH1  . ARG C 3 72  ? 119.562 179.987 126.166 1.00 254.27 ? 96  ARG C NH1  1 
ATOM 18752 N NH2  . ARG C 3 72  ? 119.804 181.383 127.961 1.00 255.24 ? 96  ARG C NH2  1 
ATOM 18753 H H    . ARG C 3 72  ? 114.967 182.303 121.290 1.00 254.33 ? 96  ARG C H    1 
ATOM 18754 H HA   . ARG C 3 72  ? 115.929 181.084 123.383 1.00 254.31 ? 96  ARG C HA   1 
ATOM 18755 H HB2  . ARG C 3 72  ? 117.213 182.716 122.320 1.00 254.01 ? 96  ARG C HB2  1 
ATOM 18756 H HB3  . ARG C 3 72  ? 116.167 183.832 122.750 1.00 254.07 ? 96  ARG C HB3  1 
ATOM 18757 H HG2  . ARG C 3 72  ? 118.091 183.857 124.125 1.00 254.01 ? 96  ARG C HG2  1 
ATOM 18758 H HG3  . ARG C 3 72  ? 116.779 183.589 124.980 1.00 254.16 ? 96  ARG C HG3  1 
ATOM 18759 H HD2  . ARG C 3 72  ? 117.319 181.243 124.905 1.00 254.21 ? 96  ARG C HD2  1 
ATOM 18760 H HD3  . ARG C 3 72  ? 118.688 181.649 124.221 1.00 254.04 ? 96  ARG C HD3  1 
ATOM 18761 H HE   . ARG C 3 72  ? 118.329 182.749 126.630 1.00 254.22 ? 96  ARG C HE   1 
ATOM 18762 H HH11 . ARG C 3 72  ? 119.253 179.822 125.381 1.00 254.10 ? 96  ARG C HH11 1 
ATOM 18763 H HH12 . ARG C 3 72  ? 120.035 179.396 126.573 1.00 254.10 ? 96  ARG C HH12 1 
ATOM 18764 H HH21 . ARG C 3 72  ? 119.646 182.134 128.344 1.00 254.36 ? 96  ARG C HH21 1 
ATOM 18765 H HH22 . ARG C 3 72  ? 120.275 180.787 128.360 1.00 254.24 ? 96  ARG C HH22 1 
ATOM 18766 N N    . THR C 3 73  ? 114.862 181.799 125.480 1.00 250.88 ? 97  THR C N    1 
ATOM 18767 C CA   . THR C 3 73  ? 114.150 182.135 126.703 1.00 250.44 ? 97  THR C CA   1 
ATOM 18768 C C    . THR C 3 73  ? 115.185 182.326 127.803 1.00 250.23 ? 97  THR C C    1 
ATOM 18769 O O    . THR C 3 73  ? 116.161 181.574 127.879 1.00 249.94 ? 97  THR C O    1 
ATOM 18770 C CB   . THR C 3 73  ? 113.146 181.046 127.104 1.00 249.14 ? 97  THR C CB   1 
ATOM 18771 O OG1  . THR C 3 73  ? 112.626 181.328 128.408 1.00 248.60 ? 97  THR C OG1  1 
ATOM 18772 C CG2  . THR C 3 73  ? 113.812 179.677 127.114 1.00 248.20 ? 97  THR C CG2  1 
ATOM 18773 H H    . THR C 3 73  ? 115.497 181.235 125.609 1.00 249.27 ? 97  THR C H    1 
ATOM 18774 H HA   . THR C 3 73  ? 113.671 182.967 126.580 1.00 249.12 ? 97  THR C HA   1 
ATOM 18775 H HB   . THR C 3 73  ? 112.418 181.028 126.462 1.00 248.69 ? 97  THR C HB   1 
ATOM 18776 H HG1  . THR C 3 73  ? 112.236 182.072 128.407 1.00 248.47 ? 97  THR C HG1  1 
ATOM 18777 H HG21 . THR C 3 73  ? 113.174 179.003 127.397 1.00 248.22 ? 97  THR C HG21 1 
ATOM 18778 H HG22 . THR C 3 73  ? 114.562 179.675 127.729 1.00 248.66 ? 97  THR C HG22 1 
ATOM 18779 H HG23 . THR C 3 73  ? 114.130 179.453 126.225 1.00 248.71 ? 97  THR C HG23 1 
ATOM 18780 N N    . GLN C 3 74  ? 114.976 183.334 128.648 1.00 243.90 ? 98  GLN C N    1 
ATOM 18781 C CA   . GLN C 3 74  ? 115.956 183.670 129.673 1.00 243.87 ? 98  GLN C CA   1 
ATOM 18782 C C    . GLN C 3 74  ? 115.305 184.490 130.777 1.00 243.56 ? 98  GLN C C    1 
ATOM 18783 O O    . GLN C 3 74  ? 114.425 185.314 130.518 1.00 242.84 ? 98  GLN C O    1 
ATOM 18784 C CB   . GLN C 3 74  ? 117.135 184.450 129.070 1.00 242.71 ? 98  GLN C CB   1 
ATOM 18785 C CG   . GLN C 3 74  ? 118.144 184.997 130.090 1.00 242.42 ? 98  GLN C CG   1 
ATOM 18786 C CD   . GLN C 3 74  ? 119.091 183.943 130.628 1.00 242.27 ? 98  GLN C CD   1 
ATOM 18787 O OE1  . GLN C 3 74  ? 118.882 183.399 131.712 1.00 241.26 ? 98  GLN C OE1  1 
ATOM 18788 N NE2  . GLN C 3 74  ? 120.163 183.681 129.891 1.00 242.17 ? 98  GLN C NE2  1 
ATOM 18789 H H    . GLN C 3 74  ? 114.278 183.834 128.649 1.00 242.48 ? 98  GLN C H    1 
ATOM 18790 H HA   . GLN C 3 74  ? 116.301 182.853 130.065 1.00 242.58 ? 98  GLN C HA   1 
ATOM 18791 H HB2  . GLN C 3 74  ? 117.618 183.861 128.468 1.00 242.53 ? 98  GLN C HB2  1 
ATOM 18792 H HB3  . GLN C 3 74  ? 116.784 185.205 128.572 1.00 242.30 ? 98  GLN C HB3  1 
ATOM 18793 H HG2  . GLN C 3 74  ? 118.684 185.672 129.650 1.00 242.22 ? 98  GLN C HG2  1 
ATOM 18794 H HG3  . GLN C 3 74  ? 117.680 185.398 130.841 1.00 242.37 ? 98  GLN C HG3  1 
ATOM 18795 H HE21 . GLN C 3 74  ? 120.279 184.087 129.141 1.00 242.44 ? 98  GLN C HE21 1 
ATOM 18796 H HE22 . GLN C 3 74  ? 120.733 183.094 130.155 1.00 242.41 ? 98  GLN C HE22 1 
ATOM 18797 N N    . PHE C 3 75  ? 115.754 184.244 132.006 1.00 242.07 ? 99  PHE C N    1 
ATOM 18798 C CA   . PHE C 3 75  ? 115.345 184.989 133.187 1.00 241.58 ? 99  PHE C CA   1 
ATOM 18799 C C    . PHE C 3 75  ? 116.551 185.728 133.749 1.00 242.10 ? 99  PHE C C    1 
ATOM 18800 O O    . PHE C 3 75  ? 117.689 185.261 133.644 1.00 242.06 ? 99  PHE C O    1 
ATOM 18801 C CB   . PHE C 3 75  ? 114.762 184.061 134.259 1.00 240.20 ? 99  PHE C CB   1 
ATOM 18802 C CG   . PHE C 3 75  ? 114.340 184.771 135.513 1.00 240.79 ? 99  PHE C CG   1 
ATOM 18803 C CD1  . PHE C 3 75  ? 113.092 185.360 135.605 1.00 241.24 ? 99  PHE C CD1  1 
ATOM 18804 C CD2  . PHE C 3 75  ? 115.191 184.847 136.601 1.00 240.81 ? 99  PHE C CD2  1 
ATOM 18805 C CE1  . PHE C 3 75  ? 112.700 186.012 136.756 1.00 241.07 ? 99  PHE C CE1  1 
ATOM 18806 C CE2  . PHE C 3 75  ? 114.804 185.500 137.755 1.00 240.53 ? 99  PHE C CE2  1 
ATOM 18807 C CZ   . PHE C 3 75  ? 113.556 186.081 137.833 1.00 240.68 ? 99  PHE C CZ   1 
ATOM 18808 H H    . PHE C 3 75  ? 116.320 183.622 132.184 1.00 240.54 ? 99  PHE C H    1 
ATOM 18809 H HA   . PHE C 3 75  ? 114.671 185.641 132.944 1.00 240.67 ? 99  PHE C HA   1 
ATOM 18810 H HB2  . PHE C 3 75  ? 113.979 183.620 133.896 1.00 240.24 ? 99  PHE C HB2  1 
ATOM 18811 H HB3  . PHE C 3 75  ? 115.431 183.401 134.501 1.00 240.21 ? 99  PHE C HB3  1 
ATOM 18812 H HD1  . PHE C 3 75  ? 112.512 185.317 134.885 1.00 240.50 ? 99  PHE C HD1  1 
ATOM 18813 H HD2  . PHE C 3 75  ? 116.033 184.456 136.554 1.00 240.63 ? 99  PHE C HD2  1 
ATOM 18814 H HE1  . PHE C 3 75  ? 111.858 186.404 136.805 1.00 240.54 ? 99  PHE C HE1  1 
ATOM 18815 H HE2  . PHE C 3 75  ? 115.384 185.544 138.481 1.00 240.50 ? 99  PHE C HE2  1 
ATOM 18816 H HZ   . PHE C 3 75  ? 113.294 186.520 138.609 1.00 240.53 ? 99  PHE C HZ   1 
ATOM 18817 N N    . THR C 3 76  ? 116.295 186.892 134.347 1.00 251.47 ? 100 THR C N    1 
ATOM 18818 C CA   . THR C 3 76  ? 117.370 187.715 134.898 1.00 251.16 ? 100 THR C CA   1 
ATOM 18819 C C    . THR C 3 76  ? 116.826 188.435 136.129 1.00 250.61 ? 100 THR C C    1 
ATOM 18820 O O    . THR C 3 76  ? 116.189 189.485 136.007 1.00 250.24 ? 100 THR C O    1 
ATOM 18821 C CB   . THR C 3 76  ? 117.893 188.702 133.861 1.00 250.64 ? 100 THR C CB   1 
ATOM 18822 O OG1  . THR C 3 76  ? 118.358 187.986 132.709 1.00 250.06 ? 100 THR C OG1  1 
ATOM 18823 C CG2  . THR C 3 76  ? 119.037 189.526 134.436 1.00 249.53 ? 100 THR C CG2  1 
ATOM 18824 H H    . THR C 3 76  ? 115.509 187.226 134.447 1.00 249.72 ? 100 THR C H    1 
ATOM 18825 H HA   . THR C 3 76  ? 118.104 187.145 135.175 1.00 249.85 ? 100 THR C HA   1 
ATOM 18826 H HB   . THR C 3 76  ? 117.180 189.305 133.601 1.00 249.87 ? 100 THR C HB   1 
ATOM 18827 H HG1  . THR C 3 76  ? 118.659 188.525 132.138 1.00 249.69 ? 100 THR C HG1  1 
ATOM 18828 H HG21 . THR C 3 76  ? 119.452 190.050 133.732 1.00 249.63 ? 100 THR C HG21 1 
ATOM 18829 H HG22 . THR C 3 76  ? 118.705 190.127 135.121 1.00 249.72 ? 100 THR C HG22 1 
ATOM 18830 H HG23 . THR C 3 76  ? 119.705 188.940 134.826 1.00 249.60 ? 100 THR C HG23 1 
ATOM 18831 N N    . GLY C 3 77  ? 117.080 187.862 137.302 1.00 247.84 ? 101 GLY C N    1 
ATOM 18832 C CA   . GLY C 3 77  ? 116.780 188.524 138.555 1.00 247.21 ? 101 GLY C CA   1 
ATOM 18833 C C    . GLY C 3 77  ? 115.309 188.519 138.916 1.00 248.19 ? 101 GLY C C    1 
ATOM 18834 O O    . GLY C 3 77  ? 114.900 187.819 139.848 1.00 247.27 ? 101 GLY C O    1 
ATOM 18835 H H    . GLY C 3 77  ? 117.430 187.082 137.395 1.00 247.10 ? 101 GLY C H    1 
ATOM 18836 H HA2  . GLY C 3 77  ? 117.268 188.087 139.271 1.00 246.88 ? 101 GLY C HA2  1 
ATOM 18837 H HA3  . GLY C 3 77  ? 117.075 189.447 138.506 1.00 247.12 ? 101 GLY C HA3  1 
ATOM 18838 N N    . ASP C 3 78  ? 114.504 189.296 138.190 1.00 251.26 ? 102 ASP C N    1 
ATOM 18839 C CA   . ASP C 3 78  ? 113.082 189.397 138.485 1.00 250.71 ? 102 ASP C CA   1 
ATOM 18840 C C    . ASP C 3 78  ? 112.190 189.324 137.253 1.00 250.42 ? 102 ASP C C    1 
ATOM 18841 O O    . ASP C 3 78  ? 110.965 189.358 137.406 1.00 249.89 ? 102 ASP C O    1 
ATOM 18842 C CB   . ASP C 3 78  ? 112.791 190.707 139.237 1.00 249.77 ? 102 ASP C CB   1 
ATOM 18843 C CG   . ASP C 3 78  ? 111.610 190.587 140.180 1.00 249.89 ? 102 ASP C CG   1 
ATOM 18844 O OD1  . ASP C 3 78  ? 110.797 189.656 140.005 1.00 250.78 ? 102 ASP C OD1  1 
ATOM 18845 O OD2  . ASP C 3 78  ? 111.495 191.426 141.098 1.00 249.54 ? 102 ASP C OD2  1 
ATOM 18846 H H    . ASP C 3 78  ? 114.761 189.774 137.523 1.00 249.76 ? 102 ASP C H    1 
ATOM 18847 H HA   . ASP C 3 78  ? 112.832 188.663 139.066 1.00 249.74 ? 102 ASP C HA   1 
ATOM 18848 H HB2  . ASP C 3 78  ? 113.570 190.950 139.760 1.00 249.69 ? 102 ASP C HB2  1 
ATOM 18849 H HB3  . ASP C 3 78  ? 112.591 191.403 138.593 1.00 249.57 ? 102 ASP C HB3  1 
ATOM 18850 N N    . THR C 3 79  ? 112.749 189.227 136.049 1.00 253.66 ? 103 THR C N    1 
ATOM 18851 C CA   . THR C 3 79  ? 111.963 189.222 134.824 1.00 253.44 ? 103 THR C CA   1 
ATOM 18852 C C    . THR C 3 79  ? 112.395 188.067 133.933 1.00 253.26 ? 103 THR C C    1 
ATOM 18853 O O    . THR C 3 79  ? 113.585 187.752 133.840 1.00 253.28 ? 103 THR C O    1 
ATOM 18854 C CB   . THR C 3 79  ? 112.113 190.546 134.059 1.00 253.61 ? 103 THR C CB   1 
ATOM 18855 O OG1  . THR C 3 79  ? 111.255 190.539 132.911 1.00 253.00 ? 103 THR C OG1  1 
ATOM 18856 C CG2  . THR C 3 79  ? 113.556 190.752 133.610 1.00 252.57 ? 103 THR C CG2  1 
ATOM 18857 H H    . THR C 3 79  ? 113.596 189.161 135.916 1.00 252.54 ? 103 THR C H    1 
ATOM 18858 H HA   . THR C 3 79  ? 111.027 189.103 135.041 1.00 252.54 ? 103 THR C HA   1 
ATOM 18859 H HB   . THR C 3 79  ? 111.866 191.283 134.640 1.00 252.71 ? 103 THR C HB   1 
ATOM 18860 H HG1  . THR C 3 79  ? 110.455 190.446 133.152 1.00 252.56 ? 103 THR C HG1  1 
ATOM 18861 H HG21 . THR C 3 79  ? 113.674 191.659 133.289 1.00 252.48 ? 103 THR C HG21 1 
ATOM 18862 H HG22 . THR C 3 79  ? 113.776 190.134 132.896 1.00 252.49 ? 103 THR C HG22 1 
ATOM 18863 H HG23 . THR C 3 79  ? 114.160 190.603 134.355 1.00 252.54 ? 103 THR C HG23 1 
ATOM 18864 N N    . ALA C 3 80  ? 111.417 187.443 133.280 1.00 251.71 ? 104 ALA C N    1 
ATOM 18865 C CA   . ALA C 3 80  ? 111.653 186.367 132.330 1.00 251.51 ? 104 ALA C CA   1 
ATOM 18866 C C    . ALA C 3 80  ? 111.220 186.823 130.945 1.00 252.23 ? 104 ALA C C    1 
ATOM 18867 O O    . ALA C 3 80  ? 110.235 187.555 130.802 1.00 252.63 ? 104 ALA C O    1 
ATOM 18868 C CB   . ALA C 3 80  ? 110.897 185.095 132.725 1.00 249.63 ? 104 ALA C CB   1 
ATOM 18869 H H    . ALA C 3 80  ? 110.584 187.633 133.377 1.00 250.71 ? 104 ALA C H    1 
ATOM 18870 H HA   . ALA C 3 80  ? 112.600 186.161 132.301 1.00 250.55 ? 104 ALA C HA   1 
ATOM 18871 H HB1  . ALA C 3 80  ? 111.175 184.812 133.607 1.00 250.15 ? 104 ALA C HB1  1 
ATOM 18872 H HB2  . ALA C 3 80  ? 111.095 184.398 132.079 1.00 250.16 ? 104 ALA C HB2  1 
ATOM 18873 H HB3  . ALA C 3 80  ? 109.946 185.282 132.728 1.00 250.41 ? 104 ALA C HB3  1 
ATOM 18874 N N    . SER C 3 81  ? 111.959 186.387 129.926 1.00 256.20 ? 105 SER C N    1 
ATOM 18875 C CA   . SER C 3 81  ? 111.675 186.734 128.541 1.00 256.07 ? 105 SER C CA   1 
ATOM 18876 C C    . SER C 3 81  ? 111.661 185.475 127.689 1.00 256.56 ? 105 SER C C    1 
ATOM 18877 O O    . SER C 3 81  ? 112.490 184.579 127.876 1.00 255.96 ? 105 SER C O    1 
ATOM 18878 C CB   . SER C 3 81  ? 112.711 187.722 127.994 1.00 255.20 ? 105 SER C CB   1 
ATOM 18879 O OG   . SER C 3 81  ? 113.882 187.047 127.566 1.00 254.76 ? 105 SER C OG   1 
ATOM 18880 H H    . SER C 3 81  ? 112.647 185.880 130.018 1.00 255.01 ? 105 SER C H    1 
ATOM 18881 H HA   . SER C 3 81  ? 110.800 187.149 128.485 1.00 255.20 ? 105 SER C HA   1 
ATOM 18882 H HB2  . SER C 3 81  ? 112.327 188.195 127.238 1.00 255.12 ? 105 SER C HB2  1 
ATOM 18883 H HB3  . SER C 3 81  ? 112.947 188.352 128.692 1.00 255.09 ? 105 SER C HB3  1 
ATOM 18884 H HG   . SER C 3 81  ? 114.225 186.632 128.211 1.00 254.91 ? 105 SER C HG   1 
ATOM 18885 N N    . LEU C 3 82  ? 110.711 185.411 126.758 1.00 263.05 ? 106 LEU C N    1 
ATOM 18886 C CA   . LEU C 3 82  ? 110.523 184.241 125.907 1.00 263.05 ? 106 LEU C CA   1 
ATOM 18887 C C    . LEU C 3 82  ? 110.176 184.711 124.505 1.00 263.47 ? 106 LEU C C    1 
ATOM 18888 O O    . LEU C 3 82  ? 109.122 185.320 124.297 1.00 263.21 ? 106 LEU C O    1 
ATOM 18889 C CB   . LEU C 3 82  ? 109.422 183.329 126.460 1.00 262.24 ? 106 LEU C CB   1 
ATOM 18890 C CG   . LEU C 3 82  ? 108.814 182.309 125.493 1.00 261.15 ? 106 LEU C CG   1 
ATOM 18891 C CD1  . LEU C 3 82  ? 109.879 181.363 124.958 1.00 260.34 ? 106 LEU C CD1  1 
ATOM 18892 C CD2  . LEU C 3 82  ? 107.704 181.531 126.179 1.00 260.35 ? 106 LEU C CD2  1 
ATOM 18893 H H    . LEU C 3 82  ? 110.153 186.046 126.598 1.00 261.50 ? 106 LEU C H    1 
ATOM 18894 H HA   . LEU C 3 82  ? 111.350 183.734 125.866 1.00 261.35 ? 106 LEU C HA   1 
ATOM 18895 H HB2  . LEU C 3 82  ? 109.790 182.831 127.207 1.00 261.35 ? 106 LEU C HB2  1 
ATOM 18896 H HB3  . LEU C 3 82  ? 108.697 183.889 126.777 1.00 261.47 ? 106 LEU C HB3  1 
ATOM 18897 H HG   . LEU C 3 82  ? 108.421 182.775 124.739 1.00 261.38 ? 106 LEU C HG   1 
ATOM 18898 H HD11 . LEU C 3 82  ? 110.567 181.880 124.510 1.00 261.17 ? 106 LEU C HD11 1 
ATOM 18899 H HD12 . LEU C 3 82  ? 110.264 180.872 125.700 1.00 260.77 ? 106 LEU C HD12 1 
ATOM 18900 H HD13 . LEU C 3 82  ? 109.467 180.748 124.332 1.00 260.94 ? 106 LEU C HD13 1 
ATOM 18901 H HD21 . LEU C 3 82  ? 107.336 180.889 125.553 1.00 261.03 ? 106 LEU C HD21 1 
ATOM 18902 H HD22 . LEU C 3 82  ? 108.071 181.071 126.950 1.00 260.97 ? 106 LEU C HD22 1 
ATOM 18903 H HD23 . LEU C 3 82  ? 107.014 182.151 126.463 1.00 261.31 ? 106 LEU C HD23 1 
ATOM 18904 N N    . LEU C 3 83  ? 111.056 184.430 123.548 1.00 273.60 ? 107 LEU C N    1 
ATOM 18905 C CA   . LEU C 3 83  ? 110.769 184.711 122.151 1.00 273.97 ? 107 LEU C CA   1 
ATOM 18906 C C    . LEU C 3 83  ? 109.814 183.664 121.584 1.00 274.07 ? 107 LEU C C    1 
ATOM 18907 O O    . LEU C 3 83  ? 109.674 182.559 122.116 1.00 273.44 ? 107 LEU C O    1 
ATOM 18908 C CB   . LEU C 3 83  ? 112.059 184.744 121.332 1.00 273.17 ? 107 LEU C CB   1 
ATOM 18909 C CG   . LEU C 3 83  ? 112.748 186.106 121.231 1.00 272.14 ? 107 LEU C CG   1 
ATOM 18910 C CD1  . LEU C 3 83  ? 113.245 186.559 122.596 1.00 271.58 ? 107 LEU C CD1  1 
ATOM 18911 C CD2  . LEU C 3 83  ? 113.892 186.054 120.232 1.00 271.62 ? 107 LEU C CD2  1 
ATOM 18912 H H    . LEU C 3 83  ? 111.828 184.076 123.685 1.00 272.01 ? 107 LEU C H    1 
ATOM 18913 H HA   . LEU C 3 83  ? 110.343 185.580 122.081 1.00 272.44 ? 107 LEU C HA   1 
ATOM 18914 H HB2  . LEU C 3 83  ? 112.693 184.127 121.730 1.00 272.20 ? 107 LEU C HB2  1 
ATOM 18915 H HB3  . LEU C 3 83  ? 111.854 184.457 120.428 1.00 272.35 ? 107 LEU C HB3  1 
ATOM 18916 H HG   . LEU C 3 83  ? 112.105 186.760 120.916 1.00 272.29 ? 107 LEU C HG   1 
ATOM 18917 H HD11 . LEU C 3 83  ? 112.484 186.667 123.190 1.00 272.11 ? 107 LEU C HD11 1 
ATOM 18918 H HD12 . LEU C 3 83  ? 113.849 185.887 122.951 1.00 272.01 ? 107 LEU C HD12 1 
ATOM 18919 H HD13 . LEU C 3 83  ? 113.710 187.404 122.498 1.00 272.19 ? 107 LEU C HD13 1 
ATOM 18920 H HD21 . LEU C 3 83  ? 113.540 185.805 119.362 1.00 272.26 ? 107 LEU C HD21 1 
ATOM 18921 H HD22 . LEU C 3 83  ? 114.308 186.929 120.182 1.00 272.23 ? 107 LEU C HD22 1 
ATOM 18922 H HD23 . LEU C 3 83  ? 114.539 185.396 120.527 1.00 272.09 ? 107 LEU C HD23 1 
ATOM 18923 N N    . VAL C 3 84  ? 109.152 184.028 120.484 1.00 285.42 ? 108 VAL C N    1 
ATOM 18924 C CA   . VAL C 3 84  ? 108.148 183.177 119.860 1.00 285.90 ? 108 VAL C CA   1 
ATOM 18925 C C    . VAL C 3 84  ? 108.493 182.998 118.387 1.00 286.00 ? 108 VAL C C    1 
ATOM 18926 O O    . VAL C 3 84  ? 109.255 183.771 117.803 1.00 285.91 ? 108 VAL C O    1 
ATOM 18927 C CB   . VAL C 3 84  ? 106.727 183.757 120.017 1.00 285.37 ? 108 VAL C CB   1 
ATOM 18928 C CG1  . VAL C 3 84  ? 105.676 182.695 119.718 1.00 284.55 ? 108 VAL C CG1  1 
ATOM 18929 C CG2  . VAL C 3 84  ? 106.545 184.329 121.417 1.00 284.16 ? 108 VAL C CG2  1 
ATOM 18930 H H    . VAL C 3 84  ? 109.272 184.775 120.077 1.00 284.23 ? 108 VAL C H    1 
ATOM 18931 H HA   . VAL C 3 84  ? 108.166 182.305 120.281 1.00 284.29 ? 108 VAL C HA   1 
ATOM 18932 H HB   . VAL C 3 84  ? 106.610 184.481 119.381 1.00 284.44 ? 108 VAL C HB   1 
ATOM 18933 H HG11 . VAL C 3 84  ? 104.960 182.764 120.370 1.00 284.15 ? 108 VAL C HG11 1 
ATOM 18934 H HG12 . VAL C 3 84  ? 106.083 181.816 119.770 1.00 284.17 ? 108 VAL C HG12 1 
ATOM 18935 H HG13 . VAL C 3 84  ? 105.323 182.844 118.826 1.00 284.29 ? 108 VAL C HG13 1 
ATOM 18936 H HG21 . VAL C 3 84  ? 105.609 184.539 121.557 1.00 284.20 ? 108 VAL C HG21 1 
ATOM 18937 H HG22 . VAL C 3 84  ? 106.836 183.669 122.066 1.00 284.08 ? 108 VAL C HG22 1 
ATOM 18938 H HG23 . VAL C 3 84  ? 107.079 185.134 121.502 1.00 284.15 ? 108 VAL C HG23 1 
ATOM 18939 N N    . GLU C 3 85  ? 107.922 181.951 117.792 1.00 292.79 ? 109 GLU C N    1 
ATOM 18940 C CA   . GLU C 3 85  ? 108.121 181.672 116.374 1.00 292.85 ? 109 GLU C CA   1 
ATOM 18941 C C    . GLU C 3 85  ? 107.873 182.923 115.545 1.00 293.13 ? 109 GLU C C    1 
ATOM 18942 O O    . GLU C 3 85  ? 106.752 183.437 115.497 1.00 292.85 ? 109 GLU C O    1 
ATOM 18943 C CB   . GLU C 3 85  ? 107.186 180.542 115.936 1.00 291.72 ? 109 GLU C CB   1 
ATOM 18944 C CG   . GLU C 3 85  ? 107.271 180.183 114.456 1.00 291.53 ? 109 GLU C CG   1 
ATOM 18945 C CD   . GLU C 3 85  ? 108.575 179.498 114.096 1.00 291.55 ? 109 GLU C CD   1 
ATOM 18946 O OE1  . GLU C 3 85  ? 109.636 180.152 114.183 1.00 292.08 ? 109 GLU C OE1  1 
ATOM 18947 O OE2  . GLU C 3 85  ? 108.538 178.306 113.726 1.00 291.18 ? 109 GLU C OE2  1 
ATOM 18948 H H    . GLU C 3 85  ? 107.411 181.385 118.191 1.00 291.17 ? 109 GLU C H    1 
ATOM 18949 H HA   . GLU C 3 85  ? 109.036 181.386 116.230 1.00 291.46 ? 109 GLU C HA   1 
ATOM 18950 H HB2  . GLU C 3 85  ? 107.403 179.745 116.444 1.00 291.20 ? 109 GLU C HB2  1 
ATOM 18951 H HB3  . GLU C 3 85  ? 106.271 180.807 116.120 1.00 291.21 ? 109 GLU C HB3  1 
ATOM 18952 H HG2  . GLU C 3 85  ? 106.547 179.574 114.241 1.00 291.27 ? 109 GLU C HG2  1 
ATOM 18953 H HG3  . GLU C 3 85  ? 107.194 180.987 113.919 1.00 291.35 ? 109 GLU C HG3  1 
ATOM 18954 N N    . ASN C 3 86  ? 108.924 183.405 114.884 1.00 291.77 ? 110 ASN C N    1 
ATOM 18955 C CA   . ASN C 3 86  ? 108.862 184.676 114.173 1.00 290.66 ? 110 ASN C CA   1 
ATOM 18956 C C    . ASN C 3 86  ? 108.340 185.747 115.126 1.00 290.78 ? 110 ASN C C    1 
ATOM 18957 O O    . ASN C 3 86  ? 108.920 185.955 116.197 1.00 290.97 ? 110 ASN C O    1 
ATOM 18958 C CB   . ASN C 3 86  ? 107.987 184.544 112.923 1.00 289.89 ? 110 ASN C CB   1 
ATOM 18959 C CG   . ASN C 3 86  ? 108.197 185.681 111.941 1.00 289.41 ? 110 ASN C CG   1 
ATOM 18960 O OD1  . ASN C 3 86  ? 109.319 185.937 111.504 1.00 289.06 ? 110 ASN C OD1  1 
ATOM 18961 N ND2  . ASN C 3 86  ? 107.116 186.366 111.590 1.00 289.65 ? 110 ASN C ND2  1 
ATOM 18962 H H    . ASN C 3 86  ? 109.687 183.012 114.832 1.00 289.96 ? 110 ASN C H    1 
ATOM 18963 H HA   . ASN C 3 86  ? 109.755 184.930 113.893 1.00 289.82 ? 110 ASN C HA   1 
ATOM 18964 H HB2  . ASN C 3 86  ? 108.218 183.717 112.470 1.00 289.71 ? 110 ASN C HB2  1 
ATOM 18965 H HB3  . ASN C 3 86  ? 107.053 184.523 113.178 1.00 289.81 ? 110 ASN C HB3  1 
ATOM 18966 H HD21 . ASN C 3 86  ? 106.348 186.157 111.916 1.00 289.74 ? 110 ASN C HD21 1 
ATOM 18967 H HD22 . ASN C 3 86  ? 107.184 187.021 111.035 1.00 289.72 ? 110 ASN C HD22 1 
ATOM 18968 N N    . GLY C 3 87  ? 107.255 186.431 114.760 1.00 289.09 ? 111 GLY C N    1 
ATOM 18969 C CA   . GLY C 3 87  ? 106.636 187.377 115.667 1.00 288.43 ? 111 GLY C CA   1 
ATOM 18970 C C    . GLY C 3 87  ? 105.124 187.276 115.708 1.00 288.45 ? 111 GLY C C    1 
ATOM 18971 O O    . GLY C 3 87  ? 104.477 187.952 116.514 1.00 288.27 ? 111 GLY C O    1 
ATOM 18972 H H    . GLY C 3 87  ? 106.862 186.374 114.000 1.00 288.27 ? 111 GLY C H    1 
ATOM 18973 H HA2  . GLY C 3 87  ? 106.970 187.230 116.565 1.00 288.19 ? 111 GLY C HA2  1 
ATOM 18974 H HA3  . GLY C 3 87  ? 106.874 188.279 115.398 1.00 288.18 ? 111 GLY C HA3  1 
ATOM 18975 N N    . ARG C 3 88  ? 104.544 186.431 114.855 1.00 289.38 ? 112 ARG C N    1 
ATOM 18976 C CA   . ARG C 3 88  ? 103.094 186.253 114.771 1.00 289.21 ? 112 ARG C CA   1 
ATOM 18977 C C    . ARG C 3 88  ? 102.356 187.563 114.500 1.00 288.95 ? 112 ARG C C    1 
ATOM 18978 O O    . ARG C 3 88  ? 101.147 187.653 114.738 1.00 289.06 ? 112 ARG C O    1 
ATOM 18979 C CB   . ARG C 3 88  ? 102.534 185.575 116.027 1.00 289.13 ? 112 ARG C CB   1 
ATOM 18980 C CG   . ARG C 3 88  ? 103.282 184.304 116.419 1.00 288.57 ? 112 ARG C CG   1 
ATOM 18981 C CD   . ARG C 3 88  ? 102.696 183.607 117.648 1.00 288.51 ? 112 ARG C CD   1 
ATOM 18982 N NE   . ARG C 3 88  ? 101.359 184.067 118.011 1.00 288.98 ? 112 ARG C NE   1 
ATOM 18983 C CZ   . ARG C 3 88  ? 100.253 183.795 117.331 1.00 288.98 ? 112 ARG C CZ   1 
ATOM 18984 N NH1  . ARG C 3 88  ? 100.280 183.053 116.235 1.00 288.67 ? 112 ARG C NH1  1 
ATOM 18985 N NH2  . ARG C 3 88  ? 99.093  184.280 117.760 1.00 289.08 ? 112 ARG C NH2  1 
ATOM 18986 H H    . ARG C 3 88  ? 104.978 185.935 114.302 1.00 288.80 ? 112 ARG C H    1 
ATOM 18987 H HA   . ARG C 3 88  ? 102.908 185.663 114.024 1.00 288.75 ? 112 ARG C HA   1 
ATOM 18988 H HB2  . ARG C 3 88  ? 102.585 186.195 116.772 1.00 288.75 ? 112 ARG C HB2  1 
ATOM 18989 H HB3  . ARG C 3 88  ? 101.611 185.347 115.848 1.00 288.75 ? 112 ARG C HB3  1 
ATOM 18990 H HG2  . ARG C 3 88  ? 103.246 183.680 115.677 1.00 288.64 ? 112 ARG C HG2  1 
ATOM 18991 H HG3  . ARG C 3 88  ? 104.204 184.529 116.616 1.00 288.65 ? 112 ARG C HG3  1 
ATOM 18992 H HD2  . ARG C 3 88  ? 102.634 182.658 117.460 1.00 288.61 ? 112 ARG C HD2  1 
ATOM 18993 H HD3  . ARG C 3 88  ? 103.285 183.747 118.402 1.00 288.61 ? 112 ARG C HD3  1 
ATOM 18994 H HE   . ARG C 3 88  ? 101.308 184.693 118.597 1.00 288.71 ? 112 ARG C HE   1 
ATOM 18995 H HH11 . ARG C 3 88  ? 101.025 182.734 115.947 1.00 288.61 ? 112 ARG C HH11 1 
ATOM 18996 H HH12 . ARG C 3 88  ? 99.550  182.891 115.810 1.00 288.65 ? 112 ARG C HH12 1 
ATOM 18997 H HH21 . ARG C 3 88  ? 99.066  184.763 118.471 1.00 288.71 ? 112 ARG C HH21 1 
ATOM 18998 H HH22 . ARG C 3 88  ? 98.368  184.111 117.328 1.00 288.73 ? 112 ARG C HH22 1 
ATOM 18999 N N    . GLY C 3 89  ? 103.053 188.580 114.003 1.00 287.00 ? 113 GLY C N    1 
ATOM 19000 C CA   . GLY C 3 89  ? 102.407 189.865 113.782 1.00 286.78 ? 113 GLY C CA   1 
ATOM 19001 C C    . GLY C 3 89  ? 101.802 190.415 115.059 1.00 287.72 ? 113 GLY C C    1 
ATOM 19002 O O    . GLY C 3 89  ? 102.429 190.412 116.122 1.00 288.06 ? 113 GLY C O    1 
ATOM 19003 H H    . GLY C 3 89  ? 103.885 188.553 113.789 1.00 286.93 ? 113 GLY C H    1 
ATOM 19004 H HA2  . GLY C 3 89  ? 103.056 190.502 113.447 1.00 286.77 ? 113 GLY C HA2  1 
ATOM 19005 H HA3  . GLY C 3 89  ? 101.702 189.765 113.123 1.00 286.84 ? 113 GLY C HA3  1 
ATOM 19006 N N    . ASN C 3 90  ? 100.565 190.893 114.963 1.00 287.55 ? 114 ASN C N    1 
ATOM 19007 C CA   . ASN C 3 90  ? 99.838  191.424 116.110 1.00 287.27 ? 114 ASN C CA   1 
ATOM 19008 C C    . ASN C 3 90  ? 98.954  190.386 116.789 1.00 287.37 ? 114 ASN C C    1 
ATOM 19009 O O    . ASN C 3 90  ? 98.245  190.728 117.740 1.00 286.82 ? 114 ASN C O    1 
ATOM 19010 C CB   . ASN C 3 90  ? 98.986  192.627 115.686 1.00 286.19 ? 114 ASN C CB   1 
ATOM 19011 C CG   . ASN C 3 90  ? 97.884  192.255 114.713 1.00 285.86 ? 114 ASN C CG   1 
ATOM 19012 O OD1  . ASN C 3 90  ? 97.712  191.088 114.363 1.00 286.26 ? 114 ASN C OD1  1 
ATOM 19013 N ND2  . ASN C 3 90  ? 97.124  193.253 114.277 1.00 285.27 ? 114 ASN C ND2  1 
ATOM 19014 H H    . ASN C 3 90  ? 100.119 190.921 114.229 1.00 286.29 ? 114 ASN C H    1 
ATOM 19015 H HA   . ASN C 3 90  ? 100.479 191.737 116.766 1.00 286.32 ? 114 ASN C HA   1 
ATOM 19016 H HB2  . ASN C 3 90  ? 98.574  193.013 116.474 1.00 286.11 ? 114 ASN C HB2  1 
ATOM 19017 H HB3  . ASN C 3 90  ? 99.558  193.283 115.256 1.00 286.12 ? 114 ASN C HB3  1 
ATOM 19018 H HD21 . ASN C 3 90  ? 97.274  194.056 114.547 1.00 286.02 ? 114 ASN C HD21 1 
ATOM 19019 H HD22 . ASN C 3 90  ? 96.483  193.098 113.725 1.00 286.01 ? 114 ASN C HD22 1 
ATOM 19020 N N    . THR C 3 91  ? 98.976  189.135 116.327 1.00 291.52 ? 115 THR C N    1 
ATOM 19021 C CA   . THR C 3 91  ? 98.154  188.091 116.926 1.00 291.31 ? 115 THR C CA   1 
ATOM 19022 C C    . THR C 3 91  ? 98.734  187.543 118.225 1.00 291.24 ? 115 THR C C    1 
ATOM 19023 O O    . THR C 3 91  ? 98.012  186.876 118.973 1.00 291.76 ? 115 THR C O    1 
ATOM 19024 C CB   . THR C 3 91  ? 97.969  186.938 115.935 1.00 290.93 ? 115 THR C CB   1 
ATOM 19025 O OG1  . THR C 3 91  ? 97.906  187.455 114.600 1.00 290.70 ? 115 THR C OG1  1 
ATOM 19026 C CG2  . THR C 3 91  ? 96.692  186.170 116.238 1.00 289.97 ? 115 THR C CG2  1 
ATOM 19027 H H    . THR C 3 91  ? 99.461  188.867 115.670 1.00 290.42 ? 115 THR C H    1 
ATOM 19028 H HA   . THR C 3 91  ? 97.279  188.459 117.120 1.00 290.49 ? 115 THR C HA   1 
ATOM 19029 H HB   . THR C 3 91  ? 98.719  186.327 116.009 1.00 290.46 ? 115 THR C HB   1 
ATOM 19030 H HG1  . THR C 3 91  ? 98.664  187.722 114.357 1.00 290.33 ? 115 THR C HG1  1 
ATOM 19031 H HG21 . THR C 3 91  ? 96.574  185.457 115.593 1.00 290.22 ? 115 THR C HG21 1 
ATOM 19032 H HG22 . THR C 3 91  ? 96.739  185.786 117.128 1.00 290.31 ? 115 THR C HG22 1 
ATOM 19033 H HG23 . THR C 3 91  ? 95.929  186.768 116.193 1.00 290.29 ? 115 THR C HG23 1 
ATOM 19034 N N    . LEU C 3 92  ? 100.012 187.800 118.513 1.00 287.87 ? 116 LEU C N    1 
ATOM 19035 C CA   . LEU C 3 92  ? 100.600 187.291 119.749 1.00 287.52 ? 116 LEU C CA   1 
ATOM 19036 C C    . LEU C 3 92  ? 99.890  187.845 120.977 1.00 287.96 ? 116 LEU C C    1 
ATOM 19037 O O    . LEU C 3 92  ? 99.627  187.110 121.936 1.00 288.01 ? 116 LEU C O    1 
ATOM 19038 C CB   . LEU C 3 92  ? 102.089 187.642 119.800 1.00 287.18 ? 116 LEU C CB   1 
ATOM 19039 C CG   . LEU C 3 92  ? 102.947 186.903 120.834 1.00 286.77 ? 116 LEU C CG   1 
ATOM 19040 C CD1  . LEU C 3 92  ? 103.080 185.430 120.516 1.00 286.56 ? 116 LEU C CD1  1 
ATOM 19041 C CD2  . LEU C 3 92  ? 104.327 187.543 120.931 1.00 286.44 ? 116 LEU C CD2  1 
ATOM 19042 H H    . LEU C 3 92  ? 100.549 188.255 118.018 1.00 287.08 ? 116 LEU C H    1 
ATOM 19043 H HA   . LEU C 3 92  ? 100.514 186.327 119.764 1.00 287.00 ? 116 LEU C HA   1 
ATOM 19044 H HB2  . LEU C 3 92  ? 102.472 187.457 118.928 1.00 286.98 ? 116 LEU C HB2  1 
ATOM 19045 H HB3  . LEU C 3 92  ? 102.166 188.590 119.987 1.00 286.96 ? 116 LEU C HB3  1 
ATOM 19046 H HG   . LEU C 3 92  ? 102.523 186.981 121.703 1.00 286.88 ? 116 LEU C HG   1 
ATOM 19047 H HD11 . LEU C 3 92  ? 102.202 185.055 120.352 1.00 286.89 ? 116 LEU C HD11 1 
ATOM 19048 H HD12 . LEU C 3 92  ? 103.639 185.336 119.730 1.00 286.88 ? 116 LEU C HD12 1 
ATOM 19049 H HD13 . LEU C 3 92  ? 103.491 184.983 121.270 1.00 286.80 ? 116 LEU C HD13 1 
ATOM 19050 H HD21 . LEU C 3 92  ? 104.923 187.106 120.303 1.00 286.86 ? 116 LEU C HD21 1 
ATOM 19051 H HD22 . LEU C 3 92  ? 104.661 187.435 121.835 1.00 286.84 ? 116 LEU C HD22 1 
ATOM 19052 H HD23 . LEU C 3 92  ? 104.258 188.486 120.717 1.00 286.87 ? 116 LEU C HD23 1 
ATOM 19053 N N    . TRP C 3 93  ? 99.570  189.138 120.969 1.00 286.31 ? 117 TRP C N    1 
ATOM 19054 C CA   . TRP C 3 93  ? 98.876  189.730 122.111 1.00 285.55 ? 117 TRP C CA   1 
ATOM 19055 C C    . TRP C 3 93  ? 97.503  189.118 122.350 1.00 285.90 ? 117 TRP C C    1 
ATOM 19056 O O    . TRP C 3 93  ? 97.219  188.722 123.494 1.00 285.19 ? 117 TRP C O    1 
ATOM 19057 C CB   . TRP C 3 93  ? 98.780  191.247 121.916 1.00 285.24 ? 117 TRP C CB   1 
ATOM 19058 C CG   . TRP C 3 93  ? 98.071  191.950 123.030 1.00 285.36 ? 117 TRP C CG   1 
ATOM 19059 C CD1  . TRP C 3 93  ? 96.792  192.424 123.019 1.00 285.19 ? 117 TRP C CD1  1 
ATOM 19060 C CD2  . TRP C 3 93  ? 98.604  192.261 124.322 1.00 285.57 ? 117 TRP C CD2  1 
ATOM 19061 N NE1  . TRP C 3 93  ? 96.494  193.011 124.225 1.00 285.09 ? 117 TRP C NE1  1 
ATOM 19062 C CE2  . TRP C 3 93  ? 97.590  192.923 125.043 1.00 285.36 ? 117 TRP C CE2  1 
ATOM 19063 C CE3  . TRP C 3 93  ? 99.839  192.044 124.941 1.00 285.40 ? 117 TRP C CE3  1 
ATOM 19064 C CZ2  . TRP C 3 93  ? 97.774  193.370 126.350 1.00 284.91 ? 117 TRP C CZ2  1 
ATOM 19065 C CZ3  . TRP C 3 93  ? 100.018 192.486 126.238 1.00 285.13 ? 117 TRP C CZ3  1 
ATOM 19066 C CH2  . TRP C 3 93  ? 98.993  193.143 126.928 1.00 284.90 ? 117 TRP C CH2  1 
ATOM 19067 H H    . TRP C 3 93  ? 99.740  189.686 120.328 1.00 285.20 ? 117 TRP C H    1 
ATOM 19068 H HA   . TRP C 3 93  ? 99.406  189.573 122.908 1.00 285.02 ? 117 TRP C HA   1 
ATOM 19069 H HB2  . TRP C 3 93  ? 99.678  191.610 121.862 1.00 285.01 ? 117 TRP C HB2  1 
ATOM 19070 H HB3  . TRP C 3 93  ? 98.304  191.434 121.093 1.00 285.04 ? 117 TRP C HB3  1 
ATOM 19071 H HD1  . TRP C 3 93  ? 96.207  192.360 122.299 1.00 285.00 ? 117 TRP C HD1  1 
ATOM 19072 H HE1  . TRP C 3 93  ? 95.744  193.374 124.433 1.00 284.98 ? 117 TRP C HE1  1 
ATOM 19073 H HE3  . TRP C 3 93  ? 100.524 191.609 124.488 1.00 285.02 ? 117 TRP C HE3  1 
ATOM 19074 H HZ2  . TRP C 3 93  ? 97.095  193.806 126.812 1.00 284.93 ? 117 TRP C HZ2  1 
ATOM 19075 H HZ3  . TRP C 3 93  ? 100.836 192.347 126.659 1.00 285.00 ? 117 TRP C HZ3  1 
ATOM 19076 H HH2  . TRP C 3 93  ? 99.143  193.429 127.800 1.00 284.99 ? 117 TRP C HH2  1 
ATOM 19077 N N    . PRO C 3 94  ? 96.608  189.022 121.360 1.00 288.57 ? 118 PRO C N    1 
ATOM 19078 C CA   . PRO C 3 94  ? 95.323  188.348 121.616 1.00 288.24 ? 118 PRO C CA   1 
ATOM 19079 C C    . PRO C 3 94  ? 95.471  186.891 122.014 1.00 288.39 ? 118 PRO C C    1 
ATOM 19080 O O    . PRO C 3 94  ? 94.699  186.403 122.848 1.00 287.82 ? 118 PRO C O    1 
ATOM 19081 C CB   . PRO C 3 94  ? 94.569  188.501 120.284 1.00 287.46 ? 118 PRO C CB   1 
ATOM 19082 C CG   . PRO C 3 94  ? 95.593  188.898 119.279 1.00 287.16 ? 118 PRO C CG   1 
ATOM 19083 C CD   . PRO C 3 94  ? 96.655  189.631 120.022 1.00 287.54 ? 118 PRO C CD   1 
ATOM 19084 H HA   . PRO C 3 94  ? 94.836  188.817 122.311 1.00 287.35 ? 118 PRO C HA   1 
ATOM 19085 H HB2  . PRO C 3 94  ? 94.163  187.654 120.042 1.00 287.31 ? 118 PRO C HB2  1 
ATOM 19086 H HB3  . PRO C 3 94  ? 93.893  189.190 120.373 1.00 287.21 ? 118 PRO C HB3  1 
ATOM 19087 H HG2  . PRO C 3 94  ? 95.955  188.101 118.862 1.00 287.34 ? 118 PRO C HG2  1 
ATOM 19088 H HG3  . PRO C 3 94  ? 95.185  189.474 118.614 1.00 287.18 ? 118 PRO C HG3  1 
ATOM 19089 H HD2  . PRO C 3 94  ? 97.518  189.482 119.610 1.00 287.37 ? 118 PRO C HD2  1 
ATOM 19090 H HD3  . PRO C 3 94  ? 96.441  190.576 120.072 1.00 287.19 ? 118 PRO C HD3  1 
ATOM 19091 N N    . GLN C 3 95  ? 96.441  186.174 121.442 1.00 288.06 ? 119 GLN C N    1 
ATOM 19092 C CA   . GLN C 3 95  ? 96.657  184.785 121.834 1.00 286.96 ? 119 GLN C CA   1 
ATOM 19093 C C    . GLN C 3 95  ? 97.038  184.690 123.306 1.00 286.90 ? 119 GLN C C    1 
ATOM 19094 O O    . GLN C 3 95  ? 96.502  183.860 124.051 1.00 286.82 ? 119 GLN C O    1 
ATOM 19095 C CB   . GLN C 3 95  ? 97.736  184.154 120.955 1.00 286.41 ? 119 GLN C CB   1 
ATOM 19096 C CG   . GLN C 3 95  ? 97.478  182.697 120.610 1.00 285.91 ? 119 GLN C CG   1 
ATOM 19097 C CD   . GLN C 3 95  ? 96.580  182.533 119.399 1.00 286.07 ? 119 GLN C CD   1 
ATOM 19098 O OE1  . GLN C 3 95  ? 96.033  183.506 118.880 1.00 286.00 ? 119 GLN C OE1  1 
ATOM 19099 N NE2  . GLN C 3 95  ? 96.422  181.296 118.943 1.00 286.02 ? 119 GLN C NE2  1 
ATOM 19100 H H    . GLN C 3 95  ? 96.978  186.466 120.836 1.00 286.52 ? 119 GLN C H    1 
ATOM 19101 H HA   . GLN C 3 95  ? 95.834  184.288 121.704 1.00 286.25 ? 119 GLN C HA   1 
ATOM 19102 H HB2  . GLN C 3 95  ? 97.793  184.651 120.125 1.00 286.29 ? 119 GLN C HB2  1 
ATOM 19103 H HB3  . GLN C 3 95  ? 98.585  184.200 121.422 1.00 286.19 ? 119 GLN C HB3  1 
ATOM 19104 H HG2  . GLN C 3 95  ? 98.323  182.262 120.416 1.00 286.12 ? 119 GLN C HG2  1 
ATOM 19105 H HG3  . GLN C 3 95  ? 97.046  182.264 121.363 1.00 286.13 ? 119 GLN C HG3  1 
ATOM 19106 H HE21 . GLN C 3 95  ? 96.820  180.641 119.332 1.00 286.11 ? 119 GLN C HE21 1 
ATOM 19107 H HE22 . GLN C 3 95  ? 95.922  181.150 118.259 1.00 286.12 ? 119 GLN C HE22 1 
ATOM 19108 N N    . VAL C 3 96  ? 97.967  185.544 123.743 1.00 284.11 ? 120 VAL C N    1 
ATOM 19109 C CA   . VAL C 3 96  ? 98.385  185.524 125.138 1.00 283.74 ? 120 VAL C CA   1 
ATOM 19110 C C    . VAL C 3 96  ? 97.229  185.929 126.041 1.00 284.13 ? 120 VAL C C    1 
ATOM 19111 O O    . VAL C 3 96  ? 97.070  185.394 127.143 1.00 284.04 ? 120 VAL C O    1 
ATOM 19112 C CB   . VAL C 3 96  ? 99.611  186.433 125.342 1.00 282.83 ? 120 VAL C CB   1 
ATOM 19113 C CG1  . VAL C 3 96  ? 99.946  186.554 126.822 1.00 282.23 ? 120 VAL C CG1  1 
ATOM 19114 C CG2  . VAL C 3 96  ? 100.804 185.898 124.561 1.00 281.80 ? 120 VAL C CG2  1 
ATOM 19115 H H    . VAL C 3 96  ? 98.361  186.134 123.257 1.00 282.72 ? 120 VAL C H    1 
ATOM 19116 H HA   . VAL C 3 96  ? 98.644  184.619 125.375 1.00 282.56 ? 120 VAL C HA   1 
ATOM 19117 H HB   . VAL C 3 96  ? 99.406  187.320 125.005 1.00 282.50 ? 120 VAL C HB   1 
ATOM 19118 H HG11 . VAL C 3 96  ? 99.307  187.149 127.245 1.00 282.47 ? 120 VAL C HG11 1 
ATOM 19119 H HG12 . VAL C 3 96  ? 100.842 186.914 126.914 1.00 282.29 ? 120 VAL C HG12 1 
ATOM 19120 H HG13 . VAL C 3 96  ? 99.901  185.674 127.228 1.00 282.37 ? 120 VAL C HG13 1 
ATOM 19121 H HG21 . VAL C 3 96  ? 100.502 185.202 123.955 1.00 282.32 ? 120 VAL C HG21 1 
ATOM 19122 H HG22 . VAL C 3 96  ? 101.203 186.624 124.059 1.00 282.35 ? 120 VAL C HG22 1 
ATOM 19123 H HG23 . VAL C 3 96  ? 101.451 185.533 125.185 1.00 282.29 ? 120 VAL C HG23 1 
ATOM 19124 N N    . VAL C 3 97  ? 96.412  186.886 125.599 1.00 281.85 ? 121 VAL C N    1 
ATOM 19125 C CA   . VAL C 3 97  ? 95.271  187.308 126.406 1.00 280.64 ? 121 VAL C CA   1 
ATOM 19126 C C    . VAL C 3 97  ? 94.274  186.167 126.563 1.00 281.10 ? 121 VAL C C    1 
ATOM 19127 O O    . VAL C 3 97  ? 93.752  185.923 127.657 1.00 281.13 ? 121 VAL C O    1 
ATOM 19128 C CB   . VAL C 3 97  ? 94.606  188.549 125.783 1.00 279.59 ? 121 VAL C CB   1 
ATOM 19129 C CG1  . VAL C 3 97  ? 93.271  188.825 126.457 1.00 279.10 ? 121 VAL C CG1  1 
ATOM 19130 C CG2  . VAL C 3 97  ? 95.524  189.756 125.903 1.00 279.44 ? 121 VAL C CG2  1 
ATOM 19131 H H    . VAL C 3 97  ? 96.494  187.299 124.850 1.00 280.39 ? 121 VAL C H    1 
ATOM 19132 H HA   . VAL C 3 97  ? 95.585  187.552 127.291 1.00 280.16 ? 121 VAL C HA   1 
ATOM 19133 H HB   . VAL C 3 97  ? 94.443  188.384 124.842 1.00 280.08 ? 121 VAL C HB   1 
ATOM 19134 H HG11 . VAL C 3 97  ? 92.953  189.694 126.175 1.00 279.83 ? 121 VAL C HG11 1 
ATOM 19135 H HG12 . VAL C 3 97  ? 92.629  188.147 126.192 1.00 279.93 ? 121 VAL C HG12 1 
ATOM 19136 H HG13 . VAL C 3 97  ? 93.393  188.814 127.418 1.00 279.94 ? 121 VAL C HG13 1 
ATOM 19137 H HG21 . VAL C 3 97  ? 96.399  189.527 125.557 1.00 280.10 ? 121 VAL C HG21 1 
ATOM 19138 H HG22 . VAL C 3 97  ? 95.594  190.005 126.838 1.00 280.02 ? 121 VAL C HG22 1 
ATOM 19139 H HG23 . VAL C 3 97  ? 95.147  190.492 125.396 1.00 280.01 ? 121 VAL C HG23 1 
ATOM 19140 N N    . SER C 3 98  ? 94.002  185.445 125.474 1.00 280.80 ? 122 SER C N    1 
ATOM 19141 C CA   . SER C 3 98  ? 93.079  184.317 125.549 1.00 280.04 ? 122 SER C CA   1 
ATOM 19142 C C    . SER C 3 98  ? 93.622  183.220 126.454 1.00 280.28 ? 122 SER C C    1 
ATOM 19143 O O    . SER C 3 98  ? 92.879  182.643 127.256 1.00 279.87 ? 122 SER C O    1 
ATOM 19144 C CB   . SER C 3 98  ? 92.808  183.771 124.148 1.00 279.03 ? 122 SER C CB   1 
ATOM 19145 O OG   . SER C 3 98  ? 93.633  182.654 123.868 1.00 279.21 ? 122 SER C OG   1 
ATOM 19146 H H    . SER C 3 98  ? 94.334  185.586 124.694 1.00 279.57 ? 122 SER C H    1 
ATOM 19147 H HA   . SER C 3 98  ? 92.237  184.622 125.921 1.00 279.35 ? 122 SER C HA   1 
ATOM 19148 H HB2  . SER C 3 98  ? 91.879  183.497 124.091 1.00 279.17 ? 122 SER C HB2  1 
ATOM 19149 H HB3  . SER C 3 98  ? 92.988  184.466 123.497 1.00 279.29 ? 122 SER C HB3  1 
ATOM 19150 H HG   . SER C 3 98  ? 94.442  182.883 123.883 1.00 279.41 ? 122 SER C HG   1 
ATOM 19151 N N    . VAL C 3 99  ? 94.916  182.917 126.341 1.00 275.63 ? 123 VAL C N    1 
ATOM 19152 C CA   . VAL C 3 99  ? 95.506  181.897 127.204 1.00 274.22 ? 123 VAL C CA   1 
ATOM 19153 C C    . VAL C 3 99  ? 95.458  182.343 128.659 1.00 274.47 ? 123 VAL C C    1 
ATOM 19154 O O    . VAL C 3 99  ? 95.263  181.529 129.571 1.00 273.84 ? 123 VAL C O    1 
ATOM 19155 C CB   . VAL C 3 99  ? 96.944  181.583 126.751 1.00 273.53 ? 123 VAL C CB   1 
ATOM 19156 C CG1  . VAL C 3 99  ? 97.633  180.674 127.758 1.00 272.77 ? 123 VAL C CG1  1 
ATOM 19157 C CG2  . VAL C 3 99  ? 96.935  180.948 125.367 1.00 273.26 ? 123 VAL C CG2  1 
ATOM 19158 H H    . VAL C 3 99  ? 95.463  183.280 125.786 1.00 274.18 ? 123 VAL C H    1 
ATOM 19159 H HA   . VAL C 3 99  ? 94.985  181.083 127.126 1.00 273.69 ? 123 VAL C HA   1 
ATOM 19160 H HB   . VAL C 3 99  ? 97.447  182.411 126.700 1.00 273.83 ? 123 VAL C HB   1 
ATOM 19161 H HG11 . VAL C 3 99  ? 97.884  181.193 128.538 1.00 273.59 ? 123 VAL C HG11 1 
ATOM 19162 H HG12 . VAL C 3 99  ? 98.426  180.295 127.348 1.00 273.49 ? 123 VAL C HG12 1 
ATOM 19163 H HG13 . VAL C 3 99  ? 97.022  179.964 128.013 1.00 273.54 ? 123 VAL C HG13 1 
ATOM 19164 H HG21 . VAL C 3 99  ? 97.249  180.033 125.434 1.00 273.54 ? 123 VAL C HG21 1 
ATOM 19165 H HG22 . VAL C 3 99  ? 97.519  181.458 124.785 1.00 273.69 ? 123 VAL C HG22 1 
ATOM 19166 H HG23 . VAL C 3 99  ? 96.030  180.963 125.019 1.00 273.70 ? 123 VAL C HG23 1 
ATOM 19167 N N    . LEU C 3 100 ? 95.637  183.643 128.901 1.00 276.08 ? 124 LEU C N    1 
ATOM 19168 C CA   . LEU C 3 100 ? 95.520  184.179 130.253 1.00 275.43 ? 124 LEU C CA   1 
ATOM 19169 C C    . LEU C 3 100 ? 94.105  184.001 130.791 1.00 275.32 ? 124 LEU C C    1 
ATOM 19170 O O    . LEU C 3 100 ? 93.911  183.554 131.927 1.00 274.60 ? 124 LEU C O    1 
ATOM 19171 C CB   . LEU C 3 100 ? 95.925  185.656 130.256 1.00 274.94 ? 124 LEU C CB   1 
ATOM 19172 C CG   . LEU C 3 100 ? 95.886  186.433 131.578 1.00 274.58 ? 124 LEU C CG   1 
ATOM 19173 C CD1  . LEU C 3 100 ? 94.469  186.819 131.992 1.00 274.15 ? 124 LEU C CD1  1 
ATOM 19174 C CD2  . LEU C 3 100 ? 96.567  185.635 132.676 1.00 274.09 ? 124 LEU C CD2  1 
ATOM 19175 H H    . LEU C 3 100 ? 95.825  184.231 128.302 1.00 274.74 ? 124 LEU C H    1 
ATOM 19176 H HA   . LEU C 3 100 ? 96.126  183.695 130.835 1.00 274.52 ? 124 LEU C HA   1 
ATOM 19177 H HB2  . LEU C 3 100 ? 96.835  185.711 129.926 1.00 274.52 ? 124 LEU C HB2  1 
ATOM 19178 H HB3  . LEU C 3 100 ? 95.340  186.122 129.639 1.00 274.50 ? 124 LEU C HB3  1 
ATOM 19179 H HG   . LEU C 3 100 ? 96.389  187.255 131.463 1.00 274.42 ? 124 LEU C HG   1 
ATOM 19180 H HD11 . LEU C 3 100 ? 94.045  186.062 132.425 1.00 274.37 ? 124 LEU C HD11 1 
ATOM 19181 H HD12 . LEU C 3 100 ? 94.518  187.562 132.612 1.00 274.28 ? 124 LEU C HD12 1 
ATOM 19182 H HD13 . LEU C 3 100 ? 93.967  187.079 131.204 1.00 274.35 ? 124 LEU C HD13 1 
ATOM 19183 H HD21 . LEU C 3 100 ? 97.468  185.411 132.392 1.00 274.32 ? 124 LEU C HD21 1 
ATOM 19184 H HD22 . LEU C 3 100 ? 96.058  184.827 132.834 1.00 274.34 ? 124 LEU C HD22 1 
ATOM 19185 H HD23 . LEU C 3 100 ? 96.598  186.171 133.484 1.00 274.34 ? 124 LEU C HD23 1 
ATOM 19186 N N    . GLN C 3 101 ? 93.099  184.347 129.984 1.00 273.95 ? 125 GLN C N    1 
ATOM 19187 C CA   . GLN C 3 101 ? 91.715  184.180 130.414 1.00 273.14 ? 125 GLN C CA   1 
ATOM 19188 C C    . GLN C 3 101 ? 91.367  182.719 130.656 1.00 273.14 ? 125 GLN C C    1 
ATOM 19189 O O    . GLN C 3 101 ? 90.445  182.434 131.428 1.00 272.72 ? 125 GLN C O    1 
ATOM 19190 C CB   . GLN C 3 101 ? 90.761  184.778 129.377 1.00 272.34 ? 125 GLN C CB   1 
ATOM 19191 C CG   . GLN C 3 101 ? 91.145  186.175 128.900 1.00 272.22 ? 125 GLN C CG   1 
ATOM 19192 C CD   . GLN C 3 101 ? 90.024  187.183 129.062 1.00 271.29 ? 125 GLN C CD   1 
ATOM 19193 O OE1  . GLN C 3 101 ? 88.844  186.832 129.038 1.00 270.79 ? 125 GLN C OE1  1 
ATOM 19194 N NE2  . GLN C 3 101 ? 90.390  188.450 129.229 1.00 271.26 ? 125 GLN C NE2  1 
ATOM 19195 H H    . GLN C 3 101 ? 93.193  184.674 129.195 1.00 272.47 ? 125 GLN C H    1 
ATOM 19196 H HA   . GLN C 3 101 ? 91.587  184.658 131.248 1.00 272.22 ? 125 GLN C HA   1 
ATOM 19197 H HB2  . GLN C 3 101 ? 90.741  184.197 128.601 1.00 272.14 ? 125 GLN C HB2  1 
ATOM 19198 H HB3  . GLN C 3 101 ? 89.875  184.829 129.769 1.00 272.05 ? 125 GLN C HB3  1 
ATOM 19199 H HG2  . GLN C 3 101 ? 91.905  186.491 129.412 1.00 272.23 ? 125 GLN C HG2  1 
ATOM 19200 H HG3  . GLN C 3 101 ? 91.372  186.133 127.959 1.00 272.18 ? 125 GLN C HG3  1 
ATOM 19201 H HE21 . GLN C 3 101 ? 91.224  188.658 129.242 1.00 272.00 ? 125 GLN C HE21 1 
ATOM 19202 H HE22 . GLN C 3 101 ? 89.792  189.061 129.325 1.00 271.89 ? 125 GLN C HE22 1 
ATOM 19203 N N    . ALA C 3 102 ? 92.076  181.791 130.010 1.00 272.29 ? 126 ALA C N    1 
ATOM 19204 C CA   . ALA C 3 102 ? 91.804  180.372 130.213 1.00 271.40 ? 126 ALA C CA   1 
ATOM 19205 C C    . ALA C 3 102 ? 91.818  180.019 131.694 1.00 271.73 ? 126 ALA C C    1 
ATOM 19206 O O    . ALA C 3 102 ? 90.965  179.259 132.169 1.00 271.23 ? 126 ALA C O    1 
ATOM 19207 C CB   . ALA C 3 102 ? 92.825  179.527 129.452 1.00 270.43 ? 126 ALA C CB   1 
ATOM 19208 H H    . ALA C 3 102 ? 92.713  181.956 129.455 1.00 271.13 ? 126 ALA C H    1 
ATOM 19209 H HA   . ALA C 3 102 ? 90.923  180.166 129.864 1.00 270.90 ? 126 ALA C HA   1 
ATOM 19210 H HB1  . ALA C 3 102 ? 92.595  178.590 129.549 1.00 270.75 ? 126 ALA C HB1  1 
ATOM 19211 H HB2  . ALA C 3 102 ? 92.806  179.778 128.515 1.00 270.78 ? 126 ALA C HB2  1 
ATOM 19212 H HB3  . ALA C 3 102 ? 93.708  179.691 129.819 1.00 270.87 ? 126 ALA C HB3  1 
ATOM 19213 N N    . LYS C 3 103 ? 92.778  180.563 132.440 1.00 269.56 ? 127 LYS C N    1 
ATOM 19214 C CA   . LYS C 3 103 ? 92.893  180.320 133.871 1.00 269.30 ? 127 LYS C CA   1 
ATOM 19215 C C    . LYS C 3 103 ? 92.126  181.346 134.698 1.00 269.92 ? 127 LYS C C    1 
ATOM 19216 O O    . LYS C 3 103 ? 92.412  181.505 135.891 1.00 269.91 ? 127 LYS C O    1 
ATOM 19217 C CB   . LYS C 3 103 ? 94.367  180.317 134.288 1.00 268.56 ? 127 LYS C CB   1 
ATOM 19218 C CG   . LYS C 3 103 ? 95.265  179.435 133.433 1.00 268.00 ? 127 LYS C CG   1 
ATOM 19219 C CD   . LYS C 3 103 ? 94.999  177.959 133.674 1.00 267.76 ? 127 LYS C CD   1 
ATOM 19220 C CE   . LYS C 3 103 ? 96.233  177.121 133.378 1.00 267.23 ? 127 LYS C CE   1 
ATOM 19221 N NZ   . LYS C 3 103 ? 96.004  175.673 133.638 1.00 267.36 ? 127 LYS C NZ   1 
ATOM 19222 H H    . LYS C 3 103 ? 93.387  181.087 132.132 1.00 268.36 ? 127 LYS C H    1 
ATOM 19223 H HA   . LYS C 3 103 ? 92.527  179.445 134.070 1.00 268.29 ? 127 LYS C HA   1 
ATOM 19224 H HB2  . LYS C 3 103 ? 94.705  181.224 134.229 1.00 268.25 ? 127 LYS C HB2  1 
ATOM 19225 H HB3  . LYS C 3 103 ? 94.430  180.003 135.203 1.00 268.17 ? 127 LYS C HB3  1 
ATOM 19226 H HG2  . LYS C 3 103 ? 95.108  179.622 132.494 1.00 268.19 ? 127 LYS C HG2  1 
ATOM 19227 H HG3  . LYS C 3 103 ? 96.192  179.615 133.657 1.00 268.04 ? 127 LYS C HG3  1 
ATOM 19228 H HD2  . LYS C 3 103 ? 94.755  177.823 134.602 1.00 268.06 ? 127 LYS C HD2  1 
ATOM 19229 H HD3  . LYS C 3 103 ? 94.283  177.663 133.090 1.00 268.15 ? 127 LYS C HD3  1 
ATOM 19230 H HE2  . LYS C 3 103 ? 96.472  177.226 132.444 1.00 268.03 ? 127 LYS C HE2  1 
ATOM 19231 H HE3  . LYS C 3 103 ? 96.963  177.418 133.945 1.00 267.97 ? 127 LYS C HE3  1 
ATOM 19232 H HZ1  . LYS C 3 103 ? 96.744  175.213 133.464 1.00 268.08 ? 127 LYS C HZ1  1 
ATOM 19233 H HZ2  . LYS C 3 103 ? 95.779  175.550 134.491 1.00 267.97 ? 127 LYS C HZ2  1 
ATOM 19234 H HZ3  . LYS C 3 103 ? 95.346  175.372 133.119 1.00 268.01 ? 127 LYS C HZ3  1 
ATOM 19235 N N    . ASN C 3 104 ? 91.160  182.037 134.088 1.00 271.22 ? 128 ASN C N    1 
ATOM 19236 C CA   . ASN C 3 104 ? 90.342  183.049 134.752 1.00 269.87 ? 128 ASN C CA   1 
ATOM 19237 C C    . ASN C 3 104 ? 91.171  183.921 135.688 1.00 270.04 ? 128 ASN C C    1 
ATOM 19238 O O    . ASN C 3 104 ? 90.751  184.208 136.814 1.00 269.45 ? 128 ASN C O    1 
ATOM 19239 C CB   . ASN C 3 104 ? 89.186  182.397 135.522 1.00 269.56 ? 128 ASN C CB   1 
ATOM 19240 C CG   . ASN C 3 104 ? 89.627  181.214 136.362 1.00 270.17 ? 128 ASN C CG   1 
ATOM 19241 O OD1  . ASN C 3 104 ? 90.226  181.382 137.424 1.00 270.56 ? 128 ASN C OD1  1 
ATOM 19242 N ND2  . ASN C 3 104 ? 89.336  180.009 135.886 1.00 269.67 ? 128 ASN C ND2  1 
ATOM 19243 H H    . ASN C 3 104 ? 90.955  181.933 133.260 1.00 269.75 ? 128 ASN C H    1 
ATOM 19244 H HA   . ASN C 3 104 ? 89.956  183.628 134.077 1.00 269.45 ? 128 ASN C HA   1 
ATOM 19245 H HB2  . ASN C 3 104 ? 88.784  183.052 136.114 1.00 269.46 ? 128 ASN C HB2  1 
ATOM 19246 H HB3  . ASN C 3 104 ? 88.525  182.080 134.886 1.00 269.48 ? 128 ASN C HB3  1 
ATOM 19247 H HD21 . ASN C 3 104 ? 88.917  179.931 135.140 1.00 269.50 ? 128 ASN C HD21 1 
ATOM 19248 H HD22 . ASN C 3 104 ? 89.566  179.306 136.325 1.00 269.52 ? 128 ASN C HD22 1 
ATOM 19249 N N    . TYR C 3 105 ? 92.348  184.344 135.235 1.00 268.55 ? 129 TYR C N    1 
ATOM 19250 C CA   . TYR C 3 105 ? 93.172  185.259 136.013 1.00 268.29 ? 129 TYR C CA   1 
ATOM 19251 C C    . TYR C 3 105 ? 92.658  186.685 135.850 1.00 267.90 ? 129 TYR C C    1 
ATOM 19252 O O    . TYR C 3 105 ? 92.396  187.139 134.732 1.00 267.32 ? 129 TYR C O    1 
ATOM 19253 C CB   . TYR C 3 105 ? 94.636  185.162 135.579 1.00 268.39 ? 129 TYR C CB   1 
ATOM 19254 C CG   . TYR C 3 105 ? 95.332  183.879 136.001 1.00 268.48 ? 129 TYR C CG   1 
ATOM 19255 C CD1  . TYR C 3 105 ? 94.975  183.214 137.168 1.00 267.46 ? 129 TYR C CD1  1 
ATOM 19256 C CD2  . TYR C 3 105 ? 96.354  183.338 135.231 1.00 268.15 ? 129 TYR C CD2  1 
ATOM 19257 C CE1  . TYR C 3 105 ? 95.610  182.047 137.550 1.00 267.07 ? 129 TYR C CE1  1 
ATOM 19258 C CE2  . TYR C 3 105 ? 96.995  182.173 135.607 1.00 267.33 ? 129 TYR C CE2  1 
ATOM 19259 C CZ   . TYR C 3 105 ? 96.619  181.532 136.767 1.00 267.24 ? 129 TYR C CZ   1 
ATOM 19260 O OH   . TYR C 3 105 ? 97.255  180.372 137.144 1.00 266.63 ? 129 TYR C OH   1 
ATOM 19261 H H    . TYR C 3 105 ? 92.690  184.117 134.480 1.00 267.58 ? 129 TYR C H    1 
ATOM 19262 H HA   . TYR C 3 105 ? 93.103  185.033 136.952 1.00 267.46 ? 129 TYR C HA   1 
ATOM 19263 H HB2  . TYR C 3 105 ? 94.675  185.214 134.612 1.00 267.52 ? 129 TYR C HB2  1 
ATOM 19264 H HB3  . TYR C 3 105 ? 95.124  185.904 135.968 1.00 267.49 ? 129 TYR C HB3  1 
ATOM 19265 H HD1  . TYR C 3 105 ? 94.294  183.556 137.701 1.00 267.27 ? 129 TYR C HD1  1 
ATOM 19266 H HD2  . TYR C 3 105 ? 96.613  183.766 134.448 1.00 267.42 ? 129 TYR C HD2  1 
ATOM 19267 H HE1  . TYR C 3 105 ? 95.359  181.613 138.333 1.00 267.24 ? 129 TYR C HE1  1 
ATOM 19268 H HE2  . TYR C 3 105 ? 97.676  181.824 135.079 1.00 267.19 ? 129 TYR C HE2  1 
ATOM 19269 H HH   . TYR C 3 105 ? 97.848  180.174 136.582 1.00 267.22 ? 129 TYR C HH   1 
ATOM 19270 N N    . THR C 3 106 ? 92.514  187.385 136.971 1.00 266.97 ? 130 THR C N    1 
ATOM 19271 C CA   . THR C 3 106 ? 91.966  188.734 136.972 1.00 266.89 ? 130 THR C CA   1 
ATOM 19272 C C    . THR C 3 106 ? 92.996  189.737 136.469 1.00 267.37 ? 130 THR C C    1 
ATOM 19273 O O    . THR C 3 106 ? 94.190  189.628 136.767 1.00 266.90 ? 130 THR C O    1 
ATOM 19274 C CB   . THR C 3 106 ? 91.506  189.117 138.379 1.00 265.96 ? 130 THR C CB   1 
ATOM 19275 O OG1  . THR C 3 106 ? 92.429  188.596 139.343 1.00 265.88 ? 130 THR C OG1  1 
ATOM 19276 C CG2  . THR C 3 106 ? 90.119  188.558 138.658 1.00 264.62 ? 130 THR C CG2  1 
ATOM 19277 H H    . THR C 3 106 ? 92.731  187.097 137.752 1.00 266.16 ? 130 THR C H    1 
ATOM 19278 H HA   . THR C 3 106 ? 91.198  188.767 136.382 1.00 266.08 ? 130 THR C HA   1 
ATOM 19279 H HB   . THR C 3 106 ? 91.469  190.083 138.455 1.00 266.02 ? 130 THR C HB   1 
ATOM 19280 H HG1  . THR C 3 106 ? 92.174  188.790 140.119 1.00 265.95 ? 130 THR C HG1  1 
ATOM 19281 H HG21 . THR C 3 106 ? 89.837  188.803 139.553 1.00 265.76 ? 130 THR C HG21 1 
ATOM 19282 H HG22 . THR C 3 106 ? 90.130  187.591 138.585 1.00 265.73 ? 130 THR C HG22 1 
ATOM 19283 H HG23 . THR C 3 106 ? 89.483  188.916 138.019 1.00 265.76 ? 130 THR C HG23 1 
ATOM 19284 N N    . ILE C 3 107 ? 92.525  190.718 135.702 1.00 275.68 ? 131 ILE C N    1 
ATOM 19285 C CA   . ILE C 3 107 ? 93.360  191.790 135.170 1.00 275.99 ? 131 ILE C CA   1 
ATOM 19286 C C    . ILE C 3 107 ? 92.766  193.124 135.602 1.00 275.82 ? 131 ILE C C    1 
ATOM 19287 O O    . ILE C 3 107 ? 91.552  193.335 135.491 1.00 275.11 ? 131 ILE C O    1 
ATOM 19288 C CB   . ILE C 3 107 ? 93.470  191.716 133.636 1.00 275.28 ? 131 ILE C CB   1 
ATOM 19289 C CG1  . ILE C 3 107 ? 94.319  190.509 133.228 1.00 274.79 ? 131 ILE C CG1  1 
ATOM 19290 C CG2  . ILE C 3 107 ? 94.061  193.012 133.088 1.00 274.45 ? 131 ILE C CG2  1 
ATOM 19291 C CD1  . ILE C 3 107 ? 94.233  190.156 131.753 1.00 273.85 ? 131 ILE C CD1  1 
ATOM 19292 H H    . ILE C 3 107 ? 91.700  190.785 135.470 1.00 274.55 ? 131 ILE C H    1 
ATOM 19293 H HA   . ILE C 3 107 ? 94.252  191.720 135.543 1.00 274.77 ? 131 ILE C HA   1 
ATOM 19294 H HB   . ILE C 3 107 ? 92.579  191.604 133.268 1.00 274.56 ? 131 ILE C HB   1 
ATOM 19295 H HG12 . ILE C 3 107 ? 95.247  190.693 133.440 1.00 274.64 ? 131 ILE C HG12 1 
ATOM 19296 H HG13 . ILE C 3 107 ? 94.018  189.736 133.730 1.00 274.51 ? 131 ILE C HG13 1 
ATOM 19297 H HG21 . ILE C 3 107 ? 94.420  192.857 132.202 1.00 274.43 ? 131 ILE C HG21 1 
ATOM 19298 H HG22 . ILE C 3 107 ? 94.769  193.310 133.681 1.00 274.63 ? 131 ILE C HG22 1 
ATOM 19299 H HG23 . ILE C 3 107 ? 93.364  193.685 133.046 1.00 274.48 ? 131 ILE C HG23 1 
ATOM 19300 H HD11 . ILE C 3 107 ? 94.350  190.956 131.220 1.00 274.39 ? 131 ILE C HD11 1 
ATOM 19301 H HD12 . ILE C 3 107 ? 93.363  189.765 131.575 1.00 274.43 ? 131 ILE C HD12 1 
ATOM 19302 H HD13 . ILE C 3 107 ? 94.930  189.516 131.542 1.00 274.49 ? 131 ILE C HD13 1 
ATOM 19303 N N    . THR C 3 108 ? 93.623  194.018 136.095 1.00 280.34 ? 132 THR C N    1 
ATOM 19304 C CA   . THR C 3 108 ? 93.226  195.338 136.571 1.00 280.45 ? 132 THR C CA   1 
ATOM 19305 C C    . THR C 3 108 ? 93.560  196.450 135.582 1.00 280.89 ? 132 THR C C    1 
ATOM 19306 O O    . THR C 3 108 ? 92.680  197.233 135.213 1.00 280.65 ? 132 THR C O    1 
ATOM 19307 C CB   . THR C 3 108 ? 93.889  195.625 137.924 1.00 279.50 ? 132 THR C CB   1 
ATOM 19308 O OG1  . THR C 3 108 ? 95.309  195.467 137.808 1.00 279.30 ? 132 THR C OG1  1 
ATOM 19309 C CG2  . THR C 3 108 ? 93.360  194.677 138.991 1.00 278.29 ? 132 THR C CG2  1 
ATOM 19310 H H    . THR C 3 108 ? 94.469  193.875 136.163 1.00 279.10 ? 132 THR C H    1 
ATOM 19311 H HA   . THR C 3 108 ? 92.265  195.343 136.708 1.00 279.16 ? 132 THR C HA   1 
ATOM 19312 H HB   . THR C 3 108 ? 93.687  196.534 138.195 1.00 279.13 ? 132 THR C HB   1 
ATOM 19313 H HG1  . THR C 3 108 ? 95.677  195.626 138.547 1.00 279.06 ? 132 THR C HG1  1 
ATOM 19314 H HG21 . THR C 3 108 ? 93.767  194.883 139.848 1.00 278.93 ? 132 THR C HG21 1 
ATOM 19315 H HG22 . THR C 3 108 ? 93.570  193.761 138.754 1.00 278.86 ? 132 THR C HG22 1 
ATOM 19316 H HG23 . THR C 3 108 ? 92.398  194.771 139.069 1.00 278.95 ? 132 THR C HG23 1 
ATOM 19317 N N    . GLN C 3 109 ? 94.814  196.536 135.144 1.00 280.86 ? 133 GLN C N    1 
ATOM 19318 C CA   . GLN C 3 109 ? 95.239  197.520 134.155 1.00 279.77 ? 133 GLN C CA   1 
ATOM 19319 C C    . GLN C 3 109 ? 95.420  196.843 132.804 1.00 279.29 ? 133 GLN C C    1 
ATOM 19320 O O    . GLN C 3 109 ? 95.905  195.710 132.724 1.00 278.57 ? 133 GLN C O    1 
ATOM 19321 C CB   . GLN C 3 109 ? 96.544  198.208 134.568 1.00 278.82 ? 133 GLN C CB   1 
ATOM 19322 C CG   . GLN C 3 109 ? 96.438  199.066 135.819 1.00 278.43 ? 133 GLN C CG   1 
ATOM 19323 C CD   . GLN C 3 109 ? 96.669  198.279 137.092 1.00 279.06 ? 133 GLN C CD   1 
ATOM 19324 O OE1  . GLN C 3 109 ? 96.091  197.214 137.288 1.00 280.03 ? 133 GLN C OE1  1 
ATOM 19325 N NE2  . GLN C 3 109 ? 97.520  198.804 137.966 1.00 278.82 ? 133 GLN C NE2  1 
ATOM 19326 H H    . GLN C 3 109 ? 95.450  196.023 135.411 1.00 279.06 ? 133 GLN C H    1 
ATOM 19327 H HA   . GLN C 3 109 ? 94.555  198.202 134.063 1.00 278.95 ? 133 GLN C HA   1 
ATOM 19328 H HB2  . GLN C 3 109 ? 97.213  197.526 134.734 1.00 278.86 ? 133 GLN C HB2  1 
ATOM 19329 H HB3  . GLN C 3 109 ? 96.835  198.781 133.842 1.00 278.75 ? 133 GLN C HB3  1 
ATOM 19330 H HG2  . GLN C 3 109 ? 97.104  199.770 135.776 1.00 278.69 ? 133 GLN C HG2  1 
ATOM 19331 H HG3  . GLN C 3 109 ? 95.550  199.452 135.864 1.00 278.79 ? 133 GLN C HG3  1 
ATOM 19332 H HE21 . GLN C 3 109 ? 97.907  199.553 137.793 1.00 278.85 ? 133 GLN C HE21 1 
ATOM 19333 H HE22 . GLN C 3 109 ? 97.685  198.395 138.704 1.00 278.84 ? 133 GLN C HE22 1 
ATOM 19334 N N    . ARG C 3 110 ? 95.029  197.546 131.742 1.00 282.05 ? 134 ARG C N    1 
ATOM 19335 C CA   . ARG C 3 110 ? 95.136  197.039 130.381 1.00 282.02 ? 134 ARG C CA   1 
ATOM 19336 C C    . ARG C 3 110 ? 95.771  198.095 129.488 1.00 282.31 ? 134 ARG C C    1 
ATOM 19337 O O    . ARG C 3 110 ? 95.384  199.267 129.537 1.00 282.08 ? 134 ARG C O    1 
ATOM 19338 C CB   . ARG C 3 110 ? 93.739  196.672 129.869 1.00 281.89 ? 134 ARG C CB   1 
ATOM 19339 C CG   . ARG C 3 110 ? 93.685  196.038 128.502 1.00 281.77 ? 134 ARG C CG   1 
ATOM 19340 C CD   . ARG C 3 110 ? 93.549  194.529 128.587 1.00 281.44 ? 134 ARG C CD   1 
ATOM 19341 N NE   . ARG C 3 110 ? 92.995  193.982 127.356 1.00 281.58 ? 134 ARG C NE   1 
ATOM 19342 C CZ   . ARG C 3 110 ? 93.104  192.718 126.978 1.00 281.28 ? 134 ARG C CZ   1 
ATOM 19343 N NH1  . ARG C 3 110 ? 93.754  191.830 127.712 1.00 281.16 ? 134 ARG C NH1  1 
ATOM 19344 N NH2  . ARG C 3 110 ? 92.551  192.336 125.829 1.00 280.54 ? 134 ARG C NH2  1 
ATOM 19345 H H    . ARG C 3 110 ? 94.691  198.336 131.789 1.00 281.38 ? 134 ARG C H    1 
ATOM 19346 H HA   . ARG C 3 110 ? 95.692  196.244 130.367 1.00 281.33 ? 134 ARG C HA   1 
ATOM 19347 H HB2  . ARG C 3 110 ? 93.337  196.055 130.499 1.00 281.34 ? 134 ARG C HB2  1 
ATOM 19348 H HB3  . ARG C 3 110 ? 93.207  197.482 129.831 1.00 281.38 ? 134 ARG C HB3  1 
ATOM 19349 H HG2  . ARG C 3 110 ? 92.920  196.386 128.018 1.00 281.31 ? 134 ARG C HG2  1 
ATOM 19350 H HG3  . ARG C 3 110 ? 94.505  196.244 128.025 1.00 281.40 ? 134 ARG C HG3  1 
ATOM 19351 H HD2  . ARG C 3 110 ? 94.425  194.137 128.730 1.00 281.25 ? 134 ARG C HD2  1 
ATOM 19352 H HD3  . ARG C 3 110 ? 92.952  194.295 129.314 1.00 281.27 ? 134 ARG C HD3  1 
ATOM 19353 H HE   . ARG C 3 110 ? 92.468  194.488 126.901 1.00 281.28 ? 134 ARG C HE   1 
ATOM 19354 H HH11 . ARG C 3 110 ? 94.115  192.067 128.456 1.00 281.24 ? 134 ARG C HH11 1 
ATOM 19355 H HH12 . ARG C 3 110 ? 93.815  191.017 127.450 1.00 281.25 ? 134 ARG C HH12 1 
ATOM 19356 H HH21 . ARG C 3 110 ? 92.129  192.909 125.346 1.00 281.19 ? 134 ARG C HH21 1 
ATOM 19357 H HH22 . ARG C 3 110 ? 92.615  191.522 125.567 1.00 281.13 ? 134 ARG C HH22 1 
ATOM 19358 N N    . ASP C 3 111 ? 96.740  197.676 128.673 1.00 290.05 ? 135 ASP C N    1 
ATOM 19359 C CA   . ASP C 3 111 ? 97.419  198.532 127.700 1.00 290.41 ? 135 ASP C CA   1 
ATOM 19360 C C    . ASP C 3 111 ? 97.489  197.857 126.332 1.00 290.86 ? 135 ASP C C    1 
ATOM 19361 O O    . ASP C 3 111 ? 98.555  197.763 125.720 1.00 291.70 ? 135 ASP C O    1 
ATOM 19362 C CB   . ASP C 3 111 ? 98.820  198.905 128.178 1.00 290.09 ? 135 ASP C CB   1 
ATOM 19363 C CG   . ASP C 3 111 ? 98.803  199.752 129.436 1.00 289.52 ? 135 ASP C CG   1 
ATOM 19364 O OD1  . ASP C 3 111 ? 97.734  200.304 129.771 1.00 289.29 ? 135 ASP C OD1  1 
ATOM 19365 O OD2  . ASP C 3 111 ? 99.860  199.866 130.091 1.00 289.25 ? 135 ASP C OD2  1 
ATOM 19366 H H    . ASP C 3 111 ? 97.031  196.867 128.667 1.00 289.40 ? 135 ASP C H    1 
ATOM 19367 H HA   . ASP C 3 111 ? 96.913  199.353 127.598 1.00 289.53 ? 135 ASP C HA   1 
ATOM 19368 H HB2  . ASP C 3 111 ? 99.323  198.100 128.363 1.00 289.57 ? 135 ASP C HB2  1 
ATOM 19369 H HB3  . ASP C 3 111 ? 99.262  199.418 127.483 1.00 289.59 ? 135 ASP C HB3  1 
ATOM 19370 N N    . ASP C 3 112 ? 96.353  197.358 125.836 1.00 288.08 ? 136 ASP C N    1 
ATOM 19371 C CA   . ASP C 3 112 ? 96.363  196.594 124.588 1.00 287.31 ? 136 ASP C CA   1 
ATOM 19372 C C    . ASP C 3 112 ? 97.084  197.338 123.471 1.00 287.64 ? 136 ASP C C    1 
ATOM 19373 O O    . ASP C 3 112 ? 97.802  196.727 122.672 1.00 286.92 ? 136 ASP C O    1 
ATOM 19374 C CB   . ASP C 3 112 ? 94.936  196.265 124.155 1.00 286.27 ? 136 ASP C CB   1 
ATOM 19375 C CG   . ASP C 3 112 ? 94.204  195.425 125.167 1.00 286.47 ? 136 ASP C CG   1 
ATOM 19376 O OD1  . ASP C 3 112 ? 94.859  194.945 126.114 1.00 286.90 ? 136 ASP C OD1  1 
ATOM 19377 O OD2  . ASP C 3 112 ? 92.977  195.243 125.023 1.00 286.17 ? 136 ASP C OD2  1 
ATOM 19378 H H    . ASP C 3 112 ? 95.577  197.448 126.196 1.00 286.61 ? 136 ASP C H    1 
ATOM 19379 H HA   . ASP C 3 112 ? 96.831  195.758 124.737 1.00 286.55 ? 136 ASP C HA   1 
ATOM 19380 H HB2  . ASP C 3 112 ? 94.441  197.092 124.037 1.00 286.40 ? 136 ASP C HB2  1 
ATOM 19381 H HB3  . ASP C 3 112 ? 94.964  195.772 123.320 1.00 286.33 ? 136 ASP C HB3  1 
ATOM 19382 N N    . ALA C 3 113 ? 96.905  198.658 123.396 1.00 291.54 ? 137 ALA C N    1 
ATOM 19383 C CA   . ALA C 3 113 ? 97.621  199.429 122.385 1.00 290.68 ? 137 ALA C CA   1 
ATOM 19384 C C    . ALA C 3 113 ? 99.128  199.312 122.571 1.00 290.99 ? 137 ALA C C    1 
ATOM 19385 O O    . ALA C 3 113 ? 99.868  199.136 121.596 1.00 290.92 ? 137 ALA C O    1 
ATOM 19386 C CB   . ALA C 3 113 ? 97.186  200.893 122.439 1.00 289.30 ? 137 ALA C CB   1 
ATOM 19387 H H    . ALA C 3 113 ? 96.388  199.119 123.905 1.00 290.10 ? 137 ALA C H    1 
ATOM 19388 H HA   . ALA C 3 113 ? 97.398  199.082 121.507 1.00 290.02 ? 137 ALA C HA   1 
ATOM 19389 H HB1  . ALA C 3 113 ? 96.231  200.945 122.270 1.00 289.82 ? 137 ALA C HB1  1 
ATOM 19390 H HB2  . ALA C 3 113 ? 97.386  201.250 123.318 1.00 289.84 ? 137 ALA C HB2  1 
ATOM 19391 H HB3  . ALA C 3 113 ? 97.668  201.391 121.762 1.00 289.78 ? 137 ALA C HB3  1 
ATOM 19392 N N    . GLY C 3 114 ? 99.602  199.405 123.810 1.00 292.61 ? 138 GLY C N    1 
ATOM 19393 C CA   . GLY C 3 114 ? 101.006 199.248 124.115 1.00 291.95 ? 138 GLY C CA   1 
ATOM 19394 C C    . GLY C 3 114 ? 101.453 197.840 124.433 1.00 292.27 ? 138 GLY C C    1 
ATOM 19395 O O    . GLY C 3 114 ? 102.645 197.623 124.672 1.00 291.73 ? 138 GLY C O    1 
ATOM 19396 H H    . GLY C 3 114 ? 99.114  199.561 124.501 1.00 291.49 ? 138 GLY C H    1 
ATOM 19397 H HA2  . GLY C 3 114 ? 101.527 199.562 123.358 1.00 291.40 ? 138 GLY C HA2  1 
ATOM 19398 H HA3  . GLY C 3 114 ? 101.224 199.807 124.877 1.00 291.39 ? 138 GLY C HA3  1 
ATOM 19399 N N    . GLN C 3 115 ? 100.540 196.870 124.444 1.00 289.56 ? 139 GLN C N    1 
ATOM 19400 C CA   . GLN C 3 115 ? 100.876 195.474 124.724 1.00 289.03 ? 139 GLN C CA   1 
ATOM 19401 C C    . GLN C 3 115 ? 101.502 195.343 126.115 1.00 289.25 ? 139 GLN C C    1 
ATOM 19402 O O    . GLN C 3 115 ? 102.646 194.913 126.279 1.00 289.14 ? 139 GLN C O    1 
ATOM 19403 C CB   . GLN C 3 115 ? 101.804 194.910 123.644 1.00 288.18 ? 139 GLN C CB   1 
ATOM 19404 C CG   . GLN C 3 115 ? 101.295 195.108 122.225 1.00 287.60 ? 139 GLN C CG   1 
ATOM 19405 C CD   . GLN C 3 115 ? 102.170 194.426 121.191 1.00 287.51 ? 139 GLN C CD   1 
ATOM 19406 O OE1  . GLN C 3 115 ? 102.855 195.085 120.409 1.00 287.14 ? 139 GLN C OE1  1 
ATOM 19407 N NE2  . GLN C 3 115 ? 102.149 193.098 121.181 1.00 287.74 ? 139 GLN C NE2  1 
ATOM 19408 H H    . GLN C 3 115 ? 99.704  196.997 124.290 1.00 287.99 ? 139 GLN C H    1 
ATOM 19409 H HA   . GLN C 3 115 ? 100.060 194.949 124.717 1.00 287.85 ? 139 GLN C HA   1 
ATOM 19410 H HB2  . GLN C 3 115 ? 102.666 195.349 123.712 1.00 287.77 ? 139 GLN C HB2  1 
ATOM 19411 H HB3  . GLN C 3 115 ? 101.909 193.957 123.790 1.00 287.81 ? 139 GLN C HB3  1 
ATOM 19412 H HG2  . GLN C 3 115 ? 100.401 194.736 122.154 1.00 287.64 ? 139 GLN C HG2  1 
ATOM 19413 H HG3  . GLN C 3 115 ? 101.278 196.056 122.024 1.00 287.72 ? 139 GLN C HG3  1 
ATOM 19414 H HE21 . GLN C 3 115 ? 101.657 192.672 121.744 1.00 287.71 ? 139 GLN C HE21 1 
ATOM 19415 H HE22 . GLN C 3 115 ? 102.629 192.665 120.613 1.00 287.72 ? 139 GLN C HE22 1 
ATOM 19416 N N    . THR C 3 116 ? 100.721 195.726 127.123 1.00 287.94 ? 140 THR C N    1 
ATOM 19417 C CA   . THR C 3 116 ? 101.126 195.589 128.513 1.00 287.42 ? 140 THR C CA   1 
ATOM 19418 C C    . THR C 3 116 ? 99.884  195.440 129.378 1.00 286.89 ? 140 THR C C    1 
ATOM 19419 O O    . THR C 3 116 ? 98.816  195.963 129.051 1.00 286.82 ? 140 THR C O    1 
ATOM 19420 C CB   . THR C 3 116 ? 101.959 196.789 128.982 1.00 286.92 ? 140 THR C CB   1 
ATOM 19421 O OG1  . THR C 3 116 ? 103.014 197.039 128.044 1.00 286.68 ? 140 THR C OG1  1 
ATOM 19422 C CG2  . THR C 3 116 ? 102.560 196.523 130.353 1.00 285.88 ? 140 THR C CG2  1 
ATOM 19423 H H    . THR C 3 116 ? 99.940  196.072 127.022 1.00 286.34 ? 140 THR C H    1 
ATOM 19424 H HA   . THR C 3 116 ? 101.664 194.789 128.613 1.00 286.30 ? 140 THR C HA   1 
ATOM 19425 H HB   . THR C 3 116 ? 101.392 197.574 129.044 1.00 286.21 ? 140 THR C HB   1 
ATOM 19426 H HG1  . THR C 3 116 ? 103.470 197.699 128.293 1.00 286.09 ? 140 THR C HG1  1 
ATOM 19427 H HG21 . THR C 3 116 ? 103.182 197.232 130.585 1.00 286.05 ? 140 THR C HG21 1 
ATOM 19428 H HG22 . THR C 3 116 ? 101.860 196.488 131.024 1.00 286.08 ? 140 THR C HG22 1 
ATOM 19429 H HG23 . THR C 3 116 ? 103.036 195.678 130.348 1.00 286.05 ? 140 THR C HG23 1 
ATOM 19430 N N    . LEU C 3 117 ? 100.026 194.705 130.479 1.00 278.52 ? 141 LEU C N    1 
ATOM 19431 C CA   . LEU C 3 117 ? 98.912  194.507 131.395 1.00 278.11 ? 141 LEU C CA   1 
ATOM 19432 C C    . LEU C 3 117 ? 99.447  194.054 132.744 1.00 277.49 ? 141 LEU C C    1 
ATOM 19433 O O    . LEU C 3 117 ? 100.574 193.565 132.856 1.00 276.71 ? 141 LEU C O    1 
ATOM 19434 C CB   . LEU C 3 117 ? 97.907  193.491 130.840 1.00 277.43 ? 141 LEU C CB   1 
ATOM 19435 C CG   . LEU C 3 117 ? 98.269  192.010 130.996 1.00 276.92 ? 141 LEU C CG   1 
ATOM 19436 C CD1  . LEU C 3 117 ? 97.694  191.429 132.279 1.00 276.87 ? 141 LEU C CD1  1 
ATOM 19437 C CD2  . LEU C 3 117 ? 97.789  191.218 129.791 1.00 276.07 ? 141 LEU C CD2  1 
ATOM 19438 H H    . LEU C 3 117 ? 100.754 194.312 130.715 1.00 277.38 ? 141 LEU C H    1 
ATOM 19439 H HA   . LEU C 3 117 ? 98.450  195.351 131.520 1.00 277.39 ? 141 LEU C HA   1 
ATOM 19440 H HB2  . LEU C 3 117 ? 97.056  193.632 131.284 1.00 277.12 ? 141 LEU C HB2  1 
ATOM 19441 H HB3  . LEU C 3 117 ? 97.801  193.658 129.890 1.00 277.16 ? 141 LEU C HB3  1 
ATOM 19442 H HG   . LEU C 3 117 ? 99.235  191.926 131.038 1.00 277.13 ? 141 LEU C HG   1 
ATOM 19443 H HD11 . LEU C 3 117 ? 98.264  191.675 133.024 1.00 277.09 ? 141 LEU C HD11 1 
ATOM 19444 H HD12 . LEU C 3 117 ? 96.803  191.785 132.415 1.00 277.08 ? 141 LEU C HD12 1 
ATOM 19445 H HD13 . LEU C 3 117 ? 97.658  190.463 132.200 1.00 276.92 ? 141 LEU C HD13 1 
ATOM 19446 H HD21 . LEU C 3 117 ? 98.277  191.510 129.006 1.00 277.01 ? 141 LEU C HD21 1 
ATOM 19447 H HD22 . LEU C 3 117 ? 96.839  191.373 129.668 1.00 276.89 ? 141 LEU C HD22 1 
ATOM 19448 H HD23 . LEU C 3 117 ? 97.953  190.274 129.947 1.00 276.93 ? 141 LEU C HD23 1 
ATOM 19449 N N    . THR C 3 118 ? 98.611  194.219 133.767 1.00 275.99 ? 142 THR C N    1 
ATOM 19450 C CA   . THR C 3 118 ? 98.922  193.820 135.131 1.00 275.70 ? 142 THR C CA   1 
ATOM 19451 C C    . THR C 3 118 ? 97.874  192.830 135.622 1.00 275.91 ? 142 THR C C    1 
ATOM 19452 O O    . THR C 3 118 ? 96.721  192.853 135.180 1.00 276.43 ? 142 THR C O    1 
ATOM 19453 C CB   . THR C 3 118 ? 98.974  195.032 136.071 1.00 275.05 ? 142 THR C CB   1 
ATOM 19454 O OG1  . THR C 3 118 ? 99.835  196.034 135.517 1.00 274.69 ? 142 THR C OG1  1 
ATOM 19455 C CG2  . THR C 3 118 ? 99.492  194.626 137.444 1.00 274.25 ? 142 THR C CG2  1 
ATOM 19456 H H    . THR C 3 118 ? 97.832  194.574 133.689 1.00 275.18 ? 142 THR C H    1 
ATOM 19457 H HA   . THR C 3 118 ? 99.787  193.382 135.151 1.00 275.05 ? 142 THR C HA   1 
ATOM 19458 H HB   . THR C 3 118 ? 98.081  195.396 136.176 1.00 275.05 ? 142 THR C HB   1 
ATOM 19459 H HG1  . THR C 3 118 ? 99.542  196.285 134.770 1.00 274.98 ? 142 THR C HG1  1 
ATOM 19460 H HG21 . THR C 3 118 ? 99.695  195.417 137.968 1.00 274.85 ? 142 THR C HG21 1 
ATOM 19461 H HG22 . THR C 3 118 ? 100.299 194.097 137.349 1.00 274.88 ? 142 THR C HG22 1 
ATOM 19462 H HG23 . THR C 3 118 ? 98.823  194.101 137.911 1.00 274.86 ? 142 THR C HG23 1 
ATOM 19463 N N    . THR C 3 119 ? 98.284  191.957 136.539 1.00 271.75 ? 143 THR C N    1 
ATOM 19464 C CA   . THR C 3 119 ? 97.419  190.922 137.084 1.00 271.48 ? 143 THR C CA   1 
ATOM 19465 C C    . THR C 3 119 ? 97.254  191.093 138.588 1.00 271.46 ? 143 THR C C    1 
ATOM 19466 O O    . THR C 3 119 ? 98.211  191.418 139.298 1.00 270.86 ? 143 THR C O    1 
ATOM 19467 C CB   . THR C 3 119 ? 97.975  189.524 136.786 1.00 270.56 ? 143 THR C CB   1 
ATOM 19468 O OG1  . THR C 3 119 ? 98.963  189.177 137.766 1.00 270.37 ? 143 THR C OG1  1 
ATOM 19469 C CG2  . THR C 3 119 ? 98.601  189.480 135.401 1.00 269.85 ? 143 THR C CG2  1 
ATOM 19470 H H    . THR C 3 119 ? 99.080  191.947 136.867 1.00 270.75 ? 143 THR C H    1 
ATOM 19471 H HA   . THR C 3 119 ? 96.541  190.989 136.676 1.00 270.73 ? 143 THR C HA   1 
ATOM 19472 H HB   . THR C 3 119 ? 97.253  188.878 136.814 1.00 270.52 ? 143 THR C HB   1 
ATOM 19473 H HG1  . THR C 3 119 ? 98.589  188.945 138.483 1.00 270.54 ? 143 THR C HG1  1 
ATOM 19474 H HG21 . THR C 3 119 ? 98.766  188.560 135.142 1.00 270.46 ? 143 THR C HG21 1 
ATOM 19475 H HG22 . THR C 3 119 ? 98.003  189.887 134.754 1.00 270.47 ? 143 THR C HG22 1 
ATOM 19476 H HG23 . THR C 3 119 ? 99.443  189.964 135.400 1.00 270.49 ? 143 THR C HG23 1 
ATOM 19477 N N    . ASP C 3 120 ? 96.030  190.870 139.059 1.00 271.44 ? 144 ASP C N    1 
ATOM 19478 C CA   . ASP C 3 120 ? 95.721  190.888 140.479 1.00 271.13 ? 144 ASP C CA   1 
ATOM 19479 C C    . ASP C 3 120 ? 96.294  189.639 141.150 1.00 271.06 ? 144 ASP C C    1 
ATOM 19480 O O    . ASP C 3 120 ? 96.704  188.680 140.488 1.00 271.05 ? 144 ASP C O    1 
ATOM 19481 C CB   . ASP C 3 120 ? 94.207  190.985 140.687 1.00 270.72 ? 144 ASP C CB   1 
ATOM 19482 C CG   . ASP C 3 120 ? 93.813  191.005 142.151 1.00 270.77 ? 144 ASP C CG   1 
ATOM 19483 O OD1  . ASP C 3 120 ? 94.066  192.030 142.821 1.00 270.08 ? 144 ASP C OD1  1 
ATOM 19484 O OD2  . ASP C 3 120 ? 93.254  189.998 142.632 1.00 271.02 ? 144 ASP C OD2  1 
ATOM 19485 H H    . ASP C 3 120 ? 95.349  190.704 138.561 1.00 270.56 ? 144 ASP C H    1 
ATOM 19486 H HA   . ASP C 3 120 ? 96.132  191.666 140.886 1.00 270.56 ? 144 ASP C HA   1 
ATOM 19487 H HB2  . ASP C 3 120 ? 93.885  191.802 140.277 1.00 270.45 ? 144 ASP C HB2  1 
ATOM 19488 H HB3  . ASP C 3 120 ? 93.787  190.217 140.275 1.00 270.43 ? 144 ASP C HB3  1 
ATOM 19489 N N    . TRP C 3 121 ? 96.341  189.668 142.483 1.00 265.14 ? 145 TRP C N    1 
ATOM 19490 C CA   . TRP C 3 121 ? 96.895  188.563 143.258 1.00 264.94 ? 145 TRP C CA   1 
ATOM 19491 C C    . TRP C 3 121 ? 96.409  187.226 142.718 1.00 265.18 ? 145 TRP C C    1 
ATOM 19492 O O    . TRP C 3 121 ? 95.234  187.067 142.378 1.00 264.91 ? 145 TRP C O    1 
ATOM 19493 C CB   . TRP C 3 121 ? 96.469  188.664 144.725 1.00 264.30 ? 145 TRP C CB   1 
ATOM 19494 C CG   . TRP C 3 121 ? 97.195  189.670 145.549 1.00 264.23 ? 145 TRP C CG   1 
ATOM 19495 C CD1  . TRP C 3 121 ? 97.024  191.020 145.524 1.00 264.30 ? 145 TRP C CD1  1 
ATOM 19496 C CD2  . TRP C 3 121 ? 98.229  189.413 146.504 1.00 264.40 ? 145 TRP C CD2  1 
ATOM 19497 N NE1  . TRP C 3 121 ? 97.864  191.619 146.427 1.00 264.39 ? 145 TRP C NE1  1 
ATOM 19498 C CE2  . TRP C 3 121 ? 98.624  190.654 147.034 1.00 264.41 ? 145 TRP C CE2  1 
ATOM 19499 C CE3  . TRP C 3 121 ? 98.856  188.254 146.964 1.00 264.03 ? 145 TRP C CE3  1 
ATOM 19500 C CZ2  . TRP C 3 121 ? 99.618  190.770 148.003 1.00 263.89 ? 145 TRP C CZ2  1 
ATOM 19501 C CZ3  . TRP C 3 121 ? 99.839  188.369 147.927 1.00 263.83 ? 145 TRP C CZ3  1 
ATOM 19502 C CH2  . TRP C 3 121 ? 100.212 189.617 148.436 1.00 263.52 ? 145 TRP C CH2  1 
ATOM 19503 H H    . TRP C 3 121 ? 96.064  190.324 142.965 1.00 264.03 ? 145 TRP C H    1 
ATOM 19504 H HA   . TRP C 3 121 ? 97.864  188.585 143.212 1.00 263.94 ? 145 TRP C HA   1 
ATOM 19505 H HB2  . TRP C 3 121 ? 95.527  188.891 144.754 1.00 263.91 ? 145 TRP C HB2  1 
ATOM 19506 H HB3  . TRP C 3 121 ? 96.604  187.798 145.141 1.00 263.81 ? 145 TRP C HB3  1 
ATOM 19507 H HD1  . TRP C 3 121 ? 96.405  191.469 144.994 1.00 263.86 ? 145 TRP C HD1  1 
ATOM 19508 H HE1  . TRP C 3 121 ? 97.920  192.464 146.573 1.00 263.84 ? 145 TRP C HE1  1 
ATOM 19509 H HE3  . TRP C 3 121 ? 98.611  187.421 146.632 1.00 263.76 ? 145 TRP C HE3  1 
ATOM 19510 H HZ2  . TRP C 3 121 ? 99.868  191.599 148.343 1.00 263.78 ? 145 TRP C HZ2  1 
ATOM 19511 H HZ3  . TRP C 3 121 ? 100.262 187.602 148.241 1.00 263.83 ? 145 TRP C HZ3  1 
ATOM 19512 H HH2  . TRP C 3 121 ? 100.879 189.663 149.083 1.00 263.71 ? 145 TRP C HH2  1 
ATOM 19513 N N    . VAL C 3 122 ? 97.324  186.262 142.639 1.00 256.34 ? 146 VAL C N    1 
ATOM 19514 C CA   . VAL C 3 122 ? 97.010  184.918 142.175 1.00 255.22 ? 146 VAL C CA   1 
ATOM 19515 C C    . VAL C 3 122 ? 97.504  183.930 143.220 1.00 254.37 ? 146 VAL C C    1 
ATOM 19516 O O    . VAL C 3 122 ? 98.605  184.081 143.760 1.00 253.28 ? 146 VAL C O    1 
ATOM 19517 C CB   . VAL C 3 122 ? 97.645  184.625 140.797 1.00 254.43 ? 146 VAL C CB   1 
ATOM 19518 C CG1  . VAL C 3 122 ? 99.166  184.672 140.884 1.00 253.93 ? 146 VAL C CG1  1 
ATOM 19519 C CG2  . VAL C 3 122 ? 97.171  183.280 140.257 1.00 253.30 ? 146 VAL C CG2  1 
ATOM 19520 H H    . VAL C 3 122 ? 98.150  186.367 142.856 1.00 254.48 ? 146 VAL C H    1 
ATOM 19521 H HA   . VAL C 3 122 ? 96.049  184.819 142.093 1.00 254.32 ? 146 VAL C HA   1 
ATOM 19522 H HB   . VAL C 3 122 ? 97.364  185.310 140.172 1.00 254.32 ? 146 VAL C HB   1 
ATOM 19523 H HG11 . VAL C 3 122 ? 99.434  185.491 141.329 1.00 254.12 ? 146 VAL C HG11 1 
ATOM 19524 H HG12 . VAL C 3 122 ? 99.532  184.649 139.986 1.00 254.04 ? 146 VAL C HG12 1 
ATOM 19525 H HG13 . VAL C 3 122 ? 99.480  183.904 141.387 1.00 254.05 ? 146 VAL C HG13 1 
ATOM 19526 H HG21 . VAL C 3 122 ? 96.264  183.377 139.925 1.00 254.08 ? 146 VAL C HG21 1 
ATOM 19527 H HG22 . VAL C 3 122 ? 97.193  182.620 140.966 1.00 254.07 ? 146 VAL C HG22 1 
ATOM 19528 H HG23 . VAL C 3 122 ? 97.761  183.005 139.539 1.00 254.03 ? 146 VAL C HG23 1 
ATOM 19529 N N    . GLN C 3 123 ? 96.688  182.921 143.508 1.00 247.07 ? 147 GLN C N    1 
ATOM 19530 C CA   . GLN C 3 123 ? 97.011  181.913 144.505 1.00 246.40 ? 147 GLN C CA   1 
ATOM 19531 C C    . GLN C 3 123 ? 97.610  180.685 143.831 1.00 246.58 ? 147 GLN C C    1 
ATOM 19532 O O    . GLN C 3 123 ? 97.130  180.243 142.784 1.00 246.45 ? 147 GLN C O    1 
ATOM 19533 C CB   . GLN C 3 123 ? 95.771  181.517 145.308 1.00 245.71 ? 147 GLN C CB   1 
ATOM 19534 C CG   . GLN C 3 123 ? 96.076  180.650 146.519 1.00 246.11 ? 147 GLN C CG   1 
ATOM 19535 C CD   . GLN C 3 123 ? 96.775  181.420 147.621 1.00 246.26 ? 147 GLN C CD   1 
ATOM 19536 O OE1  . GLN C 3 123 ? 97.998  181.374 147.746 1.00 245.79 ? 147 GLN C OE1  1 
ATOM 19537 N NE2  . GLN C 3 123 ? 95.999  182.136 148.428 1.00 246.47 ? 147 GLN C NE2  1 
ATOM 19538 H H    . GLN C 3 123 ? 95.926  182.798 143.129 1.00 246.34 ? 147 GLN C H    1 
ATOM 19539 H HA   . GLN C 3 123 ? 97.670  182.271 145.121 1.00 246.12 ? 147 GLN C HA   1 
ATOM 19540 H HB2  . GLN C 3 123 ? 95.332  182.322 145.622 1.00 245.98 ? 147 GLN C HB2  1 
ATOM 19541 H HB3  . GLN C 3 123 ? 95.171  181.019 144.730 1.00 245.95 ? 147 GLN C HB3  1 
ATOM 19542 H HG2  . GLN C 3 123 ? 95.242  180.305 146.877 1.00 246.03 ? 147 GLN C HG2  1 
ATOM 19543 H HG3  . GLN C 3 123 ? 96.651  179.917 146.251 1.00 246.07 ? 147 GLN C HG3  1 
ATOM 19544 H HE21 . GLN C 3 123 ? 95.148  182.144 148.310 1.00 246.05 ? 147 GLN C HE21 1 
ATOM 19545 H HE22 . GLN C 3 123 ? 96.350  182.590 149.069 1.00 246.03 ? 147 GLN C HE22 1 
ATOM 19546 N N    . TRP C 3 124 ? 98.659  180.140 144.437 1.00 243.69 ? 148 TRP C N    1 
ATOM 19547 C CA   . TRP C 3 124 ? 99.353  178.977 143.909 1.00 242.82 ? 148 TRP C CA   1 
ATOM 19548 C C    . TRP C 3 124 ? 99.121  177.781 144.821 1.00 241.67 ? 148 TRP C C    1 
ATOM 19549 O O    . TRP C 3 124 ? 98.833  177.925 146.013 1.00 241.97 ? 148 TRP C O    1 
ATOM 19550 C CB   . TRP C 3 124 ? 100.853 179.250 143.771 1.00 242.30 ? 148 TRP C CB   1 
ATOM 19551 C CG   . TRP C 3 124 ? 101.162 180.390 142.856 1.00 242.84 ? 148 TRP C CG   1 
ATOM 19552 C CD1  . TRP C 3 124 ? 101.514 181.656 143.217 1.00 242.84 ? 148 TRP C CD1  1 
ATOM 19553 C CD2  . TRP C 3 124 ? 101.145 180.368 141.425 1.00 242.79 ? 148 TRP C CD2  1 
ATOM 19554 N NE1  . TRP C 3 124 ? 101.719 182.426 142.097 1.00 243.21 ? 148 TRP C NE1  1 
ATOM 19555 C CE2  . TRP C 3 124 ? 101.497 181.658 140.985 1.00 243.44 ? 148 TRP C CE2  1 
ATOM 19556 C CE3  . TRP C 3 124 ? 100.865 179.383 140.474 1.00 241.69 ? 148 TRP C CE3  1 
ATOM 19557 C CZ2  . TRP C 3 124 ? 101.578 181.988 139.636 1.00 243.10 ? 148 TRP C CZ2  1 
ATOM 19558 C CZ3  . TRP C 3 124 ? 100.947 179.714 139.134 1.00 241.72 ? 148 TRP C CZ3  1 
ATOM 19559 C CH2  . TRP C 3 124 ? 101.301 181.005 138.727 1.00 242.55 ? 148 TRP C CH2  1 
ATOM 19560 H H    . TRP C 3 124 ? 98.994  180.435 145.172 1.00 242.68 ? 148 TRP C H    1 
ATOM 19561 H HA   . TRP C 3 124 ? 99.002  178.762 143.031 1.00 242.58 ? 148 TRP C HA   1 
ATOM 19562 H HB2  . TRP C 3 124 ? 101.217 179.462 144.645 1.00 242.57 ? 148 TRP C HB2  1 
ATOM 19563 H HB3  . TRP C 3 124 ? 101.286 178.458 143.416 1.00 242.34 ? 148 TRP C HB3  1 
ATOM 19564 H HD1  . TRP C 3 124 ? 101.604 181.957 144.092 1.00 242.48 ? 148 TRP C HD1  1 
ATOM 19565 H HE1  . TRP C 3 124 ? 101.947 183.256 142.095 1.00 242.55 ? 148 TRP C HE1  1 
ATOM 19566 H HE3  . TRP C 3 124 ? 100.630 178.522 140.737 1.00 242.27 ? 148 TRP C HE3  1 
ATOM 19567 H HZ2  . TRP C 3 124 ? 101.814 182.846 139.363 1.00 242.56 ? 148 TRP C HZ2  1 
ATOM 19568 H HZ3  . TRP C 3 124 ? 100.763 179.066 138.491 1.00 242.31 ? 148 TRP C HZ3  1 
ATOM 19569 H HH2  . TRP C 3 124 ? 101.347 181.199 137.819 1.00 242.54 ? 148 TRP C HH2  1 
ATOM 19570 N N    . ASN C 3 125 ? 99.249  176.587 144.245 1.00 217.74 ? 149 ASN C N    1 
ATOM 19571 C CA   . ASN C 3 125 ? 99.039  175.337 144.970 1.00 218.39 ? 149 ASN C CA   1 
ATOM 19572 C C    . ASN C 3 125 ? 100.204 174.404 144.654 1.00 218.21 ? 149 ASN C C    1 
ATOM 19573 O O    . ASN C 3 125 ? 100.256 173.809 143.574 1.00 217.04 ? 149 ASN C O    1 
ATOM 19574 C CB   . ASN C 3 125 ? 97.701  174.706 144.596 1.00 218.59 ? 149 ASN C CB   1 
ATOM 19575 C CG   . ASN C 3 125 ? 96.973  174.131 145.795 1.00 219.14 ? 149 ASN C CG   1 
ATOM 19576 O OD1  . ASN C 3 125 ? 97.590  173.776 146.800 1.00 219.43 ? 149 ASN C OD1  1 
ATOM 19577 N ND2  . ASN C 3 125 ? 95.652  174.041 145.696 1.00 218.38 ? 149 ASN C ND2  1 
ATOM 19578 H H    . ASN C 3 125 ? 99.462  176.475 143.419 1.00 218.33 ? 149 ASN C H    1 
ATOM 19579 H HA   . ASN C 3 125 ? 99.040  175.513 145.924 1.00 218.26 ? 149 ASN C HA   1 
ATOM 19580 H HB2  . ASN C 3 125 ? 97.134  175.383 144.196 1.00 218.08 ? 149 ASN C HB2  1 
ATOM 19581 H HB3  . ASN C 3 125 ? 97.855  173.985 143.966 1.00 218.05 ? 149 ASN C HB3  1 
ATOM 19582 H HD21 . ASN C 3 125 ? 95.256  174.302 144.978 1.00 217.92 ? 149 ASN C HD21 1 
ATOM 19583 H HD22 . ASN C 3 125 ? 95.192  173.724 146.349 1.00 217.96 ? 149 ASN C HD22 1 
ATOM 19584 N N    . ARG C 3 126 ? 101.136 174.284 145.594 1.00 206.91 ? 150 ARG C N    1 
ATOM 19585 C CA   . ARG C 3 126 ? 102.282 173.395 145.464 1.00 205.18 ? 150 ARG C CA   1 
ATOM 19586 C C    . ARG C 3 126 ? 102.374 172.526 146.706 1.00 205.57 ? 150 ARG C C    1 
ATOM 19587 O O    . ARG C 3 126 ? 102.384 173.043 147.828 1.00 205.01 ? 150 ARG C O    1 
ATOM 19588 C CB   . ARG C 3 126 ? 103.584 174.182 145.274 1.00 204.58 ? 150 ARG C CB   1 
ATOM 19589 C CG   . ARG C 3 126 ? 103.599 175.077 144.048 1.00 204.96 ? 150 ARG C CG   1 
ATOM 19590 C CD   . ARG C 3 126 ? 104.961 175.723 143.857 1.00 205.93 ? 150 ARG C CD   1 
ATOM 19591 N NE   . ARG C 3 126 ? 105.724 175.093 142.784 1.00 205.50 ? 150 ARG C NE   1 
ATOM 19592 C CZ   . ARG C 3 126 ? 106.640 174.150 142.958 1.00 205.54 ? 150 ARG C CZ   1 
ATOM 19593 N NH1  . ARG C 3 126 ? 106.945 173.689 144.160 1.00 204.16 ? 150 ARG C NH1  1 
ATOM 19594 N NH2  . ARG C 3 126 ? 107.270 173.657 141.895 1.00 204.96 ? 150 ARG C NH2  1 
ATOM 19595 H H    . ARG C 3 126 ? 101.125 174.719 146.336 1.00 205.18 ? 150 ARG C H    1 
ATOM 19596 H HA   . ARG C 3 126 ? 102.159 172.816 144.695 1.00 204.59 ? 150 ARG C HA   1 
ATOM 19597 H HB2  . ARG C 3 126 ? 103.722 174.745 146.053 1.00 204.62 ? 150 ARG C HB2  1 
ATOM 19598 H HB3  . ARG C 3 126 ? 104.317 173.553 145.191 1.00 204.47 ? 150 ARG C HB3  1 
ATOM 19599 H HG2  . ARG C 3 126 ? 103.400 174.545 143.261 1.00 204.53 ? 150 ARG C HG2  1 
ATOM 19600 H HG3  . ARG C 3 126 ? 102.940 175.780 144.156 1.00 204.94 ? 150 ARG C HG3  1 
ATOM 19601 H HD2  . ARG C 3 126 ? 104.834 176.655 143.622 1.00 204.69 ? 150 ARG C HD2  1 
ATOM 19602 H HD3  . ARG C 3 126 ? 105.466 175.659 144.682 1.00 204.63 ? 150 ARG C HD3  1 
ATOM 19603 H HE   . ARG C 3 126 ? 105.584 175.370 141.982 1.00 204.49 ? 150 ARG C HE   1 
ATOM 19604 H HH11 . ARG C 3 126 ? 106.548 173.995 144.858 1.00 204.33 ? 150 ARG C HH11 1 
ATOM 19605 H HH12 . ARG C 3 126 ? 107.544 173.076 144.243 1.00 204.04 ? 150 ARG C HH12 1 
ATOM 19606 H HH21 . ARG C 3 126 ? 107.081 173.948 141.108 1.00 204.55 ? 150 ARG C HH21 1 
ATOM 19607 H HH22 . ARG C 3 126 ? 107.866 173.044 141.994 1.00 204.51 ? 150 ARG C HH22 1 
ATOM 19608 N N    . LEU C 3 127 ? 102.442 171.209 146.508 1.00 197.05 ? 151 LEU C N    1 
ATOM 19609 C CA   . LEU C 3 127 ? 102.629 170.314 147.641 1.00 196.93 ? 151 LEU C CA   1 
ATOM 19610 C C    . LEU C 3 127 ? 104.014 170.463 148.251 1.00 197.44 ? 151 LEU C C    1 
ATOM 19611 O O    . LEU C 3 127 ? 104.207 170.113 149.420 1.00 195.75 ? 151 LEU C O    1 
ATOM 19612 C CB   . LEU C 3 127 ? 102.404 168.853 147.233 1.00 195.22 ? 151 LEU C CB   1 
ATOM 19613 C CG   . LEU C 3 127 ? 101.125 168.467 146.480 1.00 195.75 ? 151 LEU C CG   1 
ATOM 19614 C CD1  . LEU C 3 127 ? 101.145 168.916 145.023 1.00 194.26 ? 151 LEU C CD1  1 
ATOM 19615 C CD2  . LEU C 3 127 ? 100.906 166.965 146.569 1.00 193.55 ? 151 LEU C CD2  1 
ATOM 19616 H H    . LEU C 3 127 ? 102.401 170.826 145.743 1.00 194.59 ? 151 LEU C H    1 
ATOM 19617 H HA   . LEU C 3 127 ? 101.978 170.534 148.326 1.00 194.41 ? 151 LEU C HA   1 
ATOM 19618 H HB2  . LEU C 3 127 ? 103.149 168.584 146.677 1.00 194.21 ? 151 LEU C HB2  1 
ATOM 19619 H HB3  . LEU C 3 127 ? 102.416 168.322 148.044 1.00 194.12 ? 151 LEU C HB3  1 
ATOM 19620 H HG   . LEU C 3 127 ? 100.371 168.900 146.910 1.00 194.41 ? 151 LEU C HG   1 
ATOM 19621 H HD11 . LEU C 3 127 ? 100.596 168.311 144.500 1.00 194.10 ? 151 LEU C HD11 1 
ATOM 19622 H HD12 . LEU C 3 127 ? 102.058 168.899 144.699 1.00 194.12 ? 151 LEU C HD12 1 
ATOM 19623 H HD13 . LEU C 3 127 ? 100.790 169.817 144.966 1.00 194.17 ? 151 LEU C HD13 1 
ATOM 19624 H HD21 . LEU C 3 127 ? 100.843 166.710 147.503 1.00 194.15 ? 151 LEU C HD21 1 
ATOM 19625 H HD22 . LEU C 3 127 ? 100.083 166.737 146.107 1.00 194.07 ? 151 LEU C HD22 1 
ATOM 19626 H HD23 . LEU C 3 127 ? 101.656 166.512 146.152 1.00 193.71 ? 151 LEU C HD23 1 
ATOM 19627 N N    . ASP C 3 128 ? 104.981 170.973 147.484 1.00 200.58 ? 152 ASP C N    1 
ATOM 19628 C CA   . ASP C 3 128 ? 106.315 171.197 148.028 1.00 199.11 ? 152 ASP C CA   1 
ATOM 19629 C C    . ASP C 3 128 ? 106.280 172.200 149.172 1.00 200.28 ? 152 ASP C C    1 
ATOM 19630 O O    . ASP C 3 128 ? 106.899 171.988 150.221 1.00 199.09 ? 152 ASP C O    1 
ATOM 19631 C CB   . ASP C 3 128 ? 107.256 171.680 146.927 1.00 196.36 ? 152 ASP C CB   1 
ATOM 19632 C CG   . ASP C 3 128 ? 108.666 171.167 147.104 1.00 198.03 ? 152 ASP C CG   1 
ATOM 19633 O OD1  . ASP C 3 128 ? 108.902 169.969 146.845 1.00 196.79 ? 152 ASP C OD1  1 
ATOM 19634 O OD2  . ASP C 3 128 ? 109.535 171.962 147.520 1.00 199.93 ? 152 ASP C OD2  1 
ATOM 19635 H H    . ASP C 3 128 ? 104.889 171.195 146.659 1.00 197.22 ? 152 ASP C H    1 
ATOM 19636 H HA   . ASP C 3 128 ? 106.658 170.363 148.372 1.00 196.84 ? 152 ASP C HA   1 
ATOM 19637 H HB2  . ASP C 3 128 ? 106.930 171.367 146.069 1.00 196.47 ? 152 ASP C HB2  1 
ATOM 19638 H HB3  . ASP C 3 128 ? 107.285 172.650 146.937 1.00 196.45 ? 152 ASP C HB3  1 
ATOM 19639 N N    . GLU C 3 129 ? 105.559 173.301 148.989 1.00 221.36 ? 153 GLU C N    1 
ATOM 19640 C CA   . GLU C 3 129 ? 105.596 174.397 149.947 1.00 222.14 ? 153 GLU C CA   1 
ATOM 19641 C C    . GLU C 3 129 ? 104.675 174.099 151.121 1.00 222.70 ? 153 GLU C C    1 
ATOM 19642 O O    . GLU C 3 129 ? 103.499 173.772 150.933 1.00 221.27 ? 153 GLU C O    1 
ATOM 19643 C CB   . GLU C 3 129 ? 105.190 175.709 149.277 1.00 221.93 ? 153 GLU C CB   1 
ATOM 19644 C CG   . GLU C 3 129 ? 105.930 176.016 147.981 1.00 221.35 ? 153 GLU C CG   1 
ATOM 19645 C CD   . GLU C 3 129 ? 107.039 177.032 148.171 1.00 221.37 ? 153 GLU C CD   1 
ATOM 19646 O OE1  . GLU C 3 129 ? 107.752 176.952 149.193 1.00 219.80 ? 153 GLU C OE1  1 
ATOM 19647 O OE2  . GLU C 3 129 ? 107.197 177.911 147.298 1.00 221.27 ? 153 GLU C OE2  1 
ATOM 19648 H H    . GLU C 3 129 ? 105.040 173.439 148.317 1.00 219.31 ? 153 GLU C H    1 
ATOM 19649 H HA   . GLU C 3 129 ? 106.500 174.495 150.286 1.00 219.65 ? 153 GLU C HA   1 
ATOM 19650 H HB2  . GLU C 3 129 ? 104.242 175.672 149.072 1.00 219.94 ? 153 GLU C HB2  1 
ATOM 19651 H HB3  . GLU C 3 129 ? 105.362 176.438 149.893 1.00 220.19 ? 153 GLU C HB3  1 
ATOM 19652 H HG2  . GLU C 3 129 ? 106.328 175.205 147.632 1.00 219.40 ? 153 GLU C HG2  1 
ATOM 19653 H HG3  . GLU C 3 129 ? 105.300 176.378 147.338 1.00 219.92 ? 153 GLU C HG3  1 
ATOM 19654 N N    . ASP C 3 130 ? 105.214 174.212 152.336 1.00 221.98 ? 154 ASP C N    1 
ATOM 19655 C CA   . ASP C 3 130 ? 104.387 174.045 153.525 1.00 220.50 ? 154 ASP C CA   1 
ATOM 19656 C C    . ASP C 3 130 ? 103.301 175.109 153.579 1.00 221.12 ? 154 ASP C C    1 
ATOM 19657 O O    . ASP C 3 130 ? 102.153 174.822 153.938 1.00 218.64 ? 154 ASP C O    1 
ATOM 19658 C CB   . ASP C 3 130 ? 105.256 174.095 154.781 1.00 218.42 ? 154 ASP C CB   1 
ATOM 19659 C CG   . ASP C 3 130 ? 106.050 175.380 154.891 1.00 218.75 ? 154 ASP C CG   1 
ATOM 19660 O OD1  . ASP C 3 130 ? 106.690 175.771 153.892 1.00 219.02 ? 154 ASP C OD1  1 
ATOM 19661 O OD2  . ASP C 3 130 ? 106.033 176.002 155.974 1.00 218.56 ? 154 ASP C OD2  1 
ATOM 19662 H H    . ASP C 3 130 ? 106.042 174.381 152.494 1.00 218.16 ? 154 ASP C H    1 
ATOM 19663 H HA   . ASP C 3 130 ? 103.955 173.176 153.492 1.00 218.26 ? 154 ASP C HA   1 
ATOM 19664 H HB2  . ASP C 3 130 ? 104.687 174.026 155.565 1.00 218.19 ? 154 ASP C HB2  1 
ATOM 19665 H HB3  . ASP C 3 130 ? 105.884 173.355 154.762 1.00 217.58 ? 154 ASP C HB3  1 
ATOM 19666 N N    . GLU C 3 131 ? 103.647 176.345 153.228 1.00 244.10 ? 155 GLU C N    1 
ATOM 19667 C CA   . GLU C 3 131 ? 102.702 177.449 153.142 1.00 243.57 ? 155 GLU C CA   1 
ATOM 19668 C C    . GLU C 3 131 ? 102.665 177.949 151.705 1.00 243.96 ? 155 GLU C C    1 
ATOM 19669 O O    . GLU C 3 131 ? 103.714 178.141 151.083 1.00 243.04 ? 155 GLU C O    1 
ATOM 19670 C CB   . GLU C 3 131 ? 103.090 178.582 154.095 1.00 242.66 ? 155 GLU C CB   1 
ATOM 19671 C CG   . GLU C 3 131 ? 102.254 179.843 153.935 1.00 243.24 ? 155 GLU C CG   1 
ATOM 19672 C CD   . GLU C 3 131 ? 100.767 179.573 154.042 1.00 243.51 ? 155 GLU C CD   1 
ATOM 19673 O OE1  . GLU C 3 131 ? 100.317 179.130 155.119 1.00 243.44 ? 155 GLU C OE1  1 
ATOM 19674 O OE2  . GLU C 3 131 ? 100.046 179.805 153.048 1.00 243.36 ? 155 GLU C OE2  1 
ATOM 19675 H H    . GLU C 3 131 ? 104.452 176.573 153.029 1.00 242.15 ? 155 GLU C H    1 
ATOM 19676 H HA   . GLU C 3 131 ? 101.815 177.136 153.380 1.00 242.44 ? 155 GLU C HA   1 
ATOM 19677 H HB2  . GLU C 3 131 ? 102.986 178.272 155.007 1.00 242.35 ? 155 GLU C HB2  1 
ATOM 19678 H HB3  . GLU C 3 131 ? 104.017 178.820 153.934 1.00 242.31 ? 155 GLU C HB3  1 
ATOM 19679 H HG2  . GLU C 3 131 ? 102.494 180.466 154.638 1.00 242.63 ? 155 GLU C HG2  1 
ATOM 19680 H HG3  . GLU C 3 131 ? 102.430 180.238 153.069 1.00 242.70 ? 155 GLU C HG3  1 
ATOM 19681 N N    . GLN C 3 132 ? 101.458 178.156 151.187 1.00 245.13 ? 156 GLN C N    1 
ATOM 19682 C CA   . GLN C 3 132 ? 101.279 178.585 149.807 1.00 244.35 ? 156 GLN C CA   1 
ATOM 19683 C C    . GLN C 3 132 ? 101.617 180.062 149.652 1.00 243.70 ? 156 GLN C C    1 
ATOM 19684 O O    . GLN C 3 132 ? 101.255 180.891 150.491 1.00 243.37 ? 156 GLN C O    1 
ATOM 19685 C CB   . GLN C 3 132 ? 99.846  178.322 149.347 1.00 243.56 ? 156 GLN C CB   1 
ATOM 19686 C CG   . GLN C 3 132 ? 99.547  176.859 149.047 1.00 242.06 ? 156 GLN C CG   1 
ATOM 19687 C CD   . GLN C 3 132 ? 99.756  175.956 150.247 1.00 241.89 ? 156 GLN C CD   1 
ATOM 19688 O OE1  . GLN C 3 132 ? 100.862 175.478 150.493 1.00 240.94 ? 156 GLN C OE1  1 
ATOM 19689 N NE2  . GLN C 3 132 ? 98.689  175.718 151.001 1.00 242.36 ? 156 GLN C NE2  1 
ATOM 19690 H H    . GLN C 3 132 ? 100.721 178.053 151.618 1.00 242.84 ? 156 GLN C H    1 
ATOM 19691 H HA   . GLN C 3 132 ? 101.878 178.077 149.235 1.00 242.71 ? 156 GLN C HA   1 
ATOM 19692 H HB2  . GLN C 3 132 ? 99.237  178.611 150.045 1.00 242.73 ? 156 GLN C HB2  1 
ATOM 19693 H HB3  . GLN C 3 132 ? 99.679  178.831 148.537 1.00 242.65 ? 156 GLN C HB3  1 
ATOM 19694 H HG2  . GLN C 3 132 ? 98.623  176.776 148.765 1.00 242.23 ? 156 GLN C HG2  1 
ATOM 19695 H HG3  . GLN C 3 132 ? 100.137 176.556 148.338 1.00 242.11 ? 156 GLN C HG3  1 
ATOM 19696 H HE21 . GLN C 3 132 ? 97.931  176.069 150.797 1.00 242.52 ? 156 GLN C HE21 1 
ATOM 19697 H HE22 . GLN C 3 132 ? 98.756  175.212 151.693 1.00 242.49 ? 156 GLN C HE22 1 
ATOM 19698 N N    . TYR C 3 133 ? 102.316 180.384 148.566 1.00 251.03 ? 157 TYR C N    1 
ATOM 19699 C CA   . TYR C 3 133 ? 102.720 181.748 148.270 1.00 252.27 ? 157 TYR C CA   1 
ATOM 19700 C C    . TYR C 3 133 ? 101.652 182.449 147.428 1.00 252.17 ? 157 TYR C C    1 
ATOM 19701 O O    . TYR C 3 133 ? 100.608 181.882 147.099 1.00 250.81 ? 157 TYR C O    1 
ATOM 19702 C CB   . TYR C 3 133 ? 104.065 181.752 147.544 1.00 252.24 ? 157 TYR C CB   1 
ATOM 19703 C CG   . TYR C 3 133 ? 105.261 181.470 148.424 1.00 252.02 ? 157 TYR C CG   1 
ATOM 19704 C CD1  . TYR C 3 133 ? 105.316 180.329 149.213 1.00 251.70 ? 157 TYR C CD1  1 
ATOM 19705 C CD2  . TYR C 3 133 ? 106.341 182.341 148.457 1.00 250.79 ? 157 TYR C CD2  1 
ATOM 19706 C CE1  . TYR C 3 133 ? 106.411 180.067 150.015 1.00 251.43 ? 157 TYR C CE1  1 
ATOM 19707 C CE2  . TYR C 3 133 ? 107.439 182.088 149.256 1.00 250.58 ? 157 TYR C CE2  1 
ATOM 19708 C CZ   . TYR C 3 133 ? 107.469 180.950 150.032 1.00 250.96 ? 157 TYR C CZ   1 
ATOM 19709 O OH   . TYR C 3 133 ? 108.561 180.694 150.828 1.00 250.65 ? 157 TYR C OH   1 
ATOM 19710 H H    . TYR C 3 133 ? 102.574 179.815 147.976 1.00 250.52 ? 157 TYR C H    1 
ATOM 19711 H HA   . TYR C 3 133 ? 102.822 182.236 149.101 1.00 250.81 ? 157 TYR C HA   1 
ATOM 19712 H HB2  . TYR C 3 133 ? 104.036 181.067 146.862 1.00 250.70 ? 157 TYR C HB2  1 
ATOM 19713 H HB3  . TYR C 3 133 ? 104.201 182.621 147.133 1.00 250.88 ? 157 TYR C HB3  1 
ATOM 19714 H HD1  . TYR C 3 133 ? 104.604 179.731 149.204 1.00 250.44 ? 157 TYR C HD1  1 
ATOM 19715 H HD2  . TYR C 3 133 ? 106.324 183.111 147.936 1.00 250.59 ? 157 TYR C HD2  1 
ATOM 19716 H HE1  . TYR C 3 133 ? 106.434 179.300 150.540 1.00 250.34 ? 157 TYR C HE1  1 
ATOM 19717 H HE2  . TYR C 3 133 ? 108.155 182.682 149.269 1.00 250.62 ? 157 TYR C HE2  1 
ATOM 19718 H HH   . TYR C 3 133 ? 109.126 181.310 150.748 1.00 250.65 ? 157 TYR C HH   1 
ATOM 19719 N N    . ARG C 3 134 ? 101.922 183.704 147.077 1.00 258.82 ? 158 ARG C N    1 
ATOM 19720 C CA   . ARG C 3 134 ? 101.049 184.485 146.212 1.00 257.84 ? 158 ARG C CA   1 
ATOM 19721 C C    . ARG C 3 134 ? 101.734 185.811 145.908 1.00 258.78 ? 158 ARG C C    1 
ATOM 19722 O O    . ARG C 3 134 ? 102.559 186.287 146.694 1.00 258.97 ? 158 ARG C O    1 
ATOM 19723 C CB   . ARG C 3 134 ? 99.672  184.689 146.859 1.00 256.78 ? 158 ARG C CB   1 
ATOM 19724 C CG   . ARG C 3 134 ? 99.709  184.880 148.369 1.00 257.04 ? 158 ARG C CG   1 
ATOM 19725 C CD   . ARG C 3 134 ? 98.396  185.440 148.899 1.00 256.68 ? 158 ARG C CD   1 
ATOM 19726 N NE   . ARG C 3 134 ? 98.479  185.804 150.309 1.00 257.31 ? 158 ARG C NE   1 
ATOM 19727 C CZ   . ARG C 3 134 ? 97.449  185.812 151.146 1.00 257.16 ? 158 ARG C CZ   1 
ATOM 19728 N NH1  . ARG C 3 134 ? 96.229  185.491 150.749 1.00 256.66 ? 158 ARG C NH1  1 
ATOM 19729 N NH2  . ARG C 3 134 ? 97.650  186.155 152.415 1.00 257.06 ? 158 ARG C NH2  1 
ATOM 19730 H H    . ARG C 3 134 ? 102.622 184.132 147.334 1.00 257.14 ? 158 ARG C H    1 
ATOM 19731 H HA   . ARG C 3 134 ? 100.922 184.011 145.374 1.00 256.72 ? 158 ARG C HA   1 
ATOM 19732 H HB2  . ARG C 3 134 ? 99.259  185.474 146.470 1.00 256.85 ? 158 ARG C HB2  1 
ATOM 19733 H HB3  . ARG C 3 134 ? 99.124  183.908 146.676 1.00 256.58 ? 158 ARG C HB3  1 
ATOM 19734 H HG2  . ARG C 3 134 ? 99.866  184.024 148.798 1.00 256.78 ? 158 ARG C HG2  1 
ATOM 19735 H HG3  . ARG C 3 134 ? 100.417 185.503 148.596 1.00 257.02 ? 158 ARG C HG3  1 
ATOM 19736 H HD2  . ARG C 3 134 ? 98.143  186.224 148.396 1.00 256.88 ? 158 ARG C HD2  1 
ATOM 19737 H HD3  . ARG C 3 134 ? 97.714  184.757 148.805 1.00 256.74 ? 158 ARG C HD3  1 
ATOM 19738 H HE   . ARG C 3 134 ? 99.243  186.055 150.612 1.00 256.97 ? 158 ARG C HE   1 
ATOM 19739 H HH11 . ARG C 3 134 ? 96.083  185.267 149.932 1.00 256.75 ? 158 ARG C HH11 1 
ATOM 19740 H HH12 . ARG C 3 134 ? 95.578  185.504 151.311 1.00 256.81 ? 158 ARG C HH12 1 
ATOM 19741 H HH21 . ARG C 3 134 ? 98.439  186.367 152.684 1.00 256.85 ? 158 ARG C HH21 1 
ATOM 19742 H HH22 . ARG C 3 134 ? 96.990  186.165 152.967 1.00 256.90 ? 158 ARG C HH22 1 
ATOM 19743 N N    . GLY C 3 135 ? 101.385 186.398 144.769 1.00 260.58 ? 159 GLY C N    1 
ATOM 19744 C CA   . GLY C 3 135 ? 102.032 187.624 144.343 1.00 259.85 ? 159 GLY C CA   1 
ATOM 19745 C C    . GLY C 3 135 ? 101.383 188.192 143.100 1.00 259.48 ? 159 GLY C C    1 
ATOM 19746 O O    . GLY C 3 135 ? 100.355 187.698 142.631 1.00 259.34 ? 159 GLY C O    1 
ATOM 19747 H H    . GLY C 3 135 ? 100.782 186.107 144.231 1.00 259.44 ? 159 GLY C H    1 
ATOM 19748 H HA2  . GLY C 3 135 ? 101.982 188.285 145.051 1.00 259.54 ? 159 GLY C HA2  1 
ATOM 19749 H HA3  . GLY C 3 135 ? 102.963 187.443 144.150 1.00 259.56 ? 159 GLY C HA3  1 
ATOM 19750 N N    . ARG C 3 136 ? 102.002 189.247 142.564 1.00 261.59 ? 160 ARG C N    1 
ATOM 19751 C CA   . ARG C 3 136 ? 101.475 189.957 141.408 1.00 261.77 ? 160 ARG C CA   1 
ATOM 19752 C C    . ARG C 3 136 ? 102.476 189.873 140.265 1.00 262.25 ? 160 ARG C C    1 
ATOM 19753 O O    . ARG C 3 136 ? 103.679 189.697 140.478 1.00 262.31 ? 160 ARG C O    1 
ATOM 19754 C CB   . ARG C 3 136 ? 101.269 191.452 141.676 1.00 261.62 ? 160 ARG C CB   1 
ATOM 19755 C CG   . ARG C 3 136 ? 100.084 191.860 142.507 1.00 261.45 ? 160 ARG C CG   1 
ATOM 19756 C CD   . ARG C 3 136 ? 100.098 193.385 142.637 1.00 261.42 ? 160 ARG C CD   1 
ATOM 19757 N NE   . ARG C 3 136 ? 101.021 193.895 143.647 1.00 261.91 ? 160 ARG C NE   1 
ATOM 19758 C CZ   . ARG C 3 136 ? 100.915 193.706 144.954 1.00 261.90 ? 160 ARG C CZ   1 
ATOM 19759 N NH1  . ARG C 3 136 ? 99.999  192.909 145.465 1.00 261.87 ? 160 ARG C NH1  1 
ATOM 19760 N NH2  . ARG C 3 136 ? 101.782 194.306 145.766 1.00 261.68 ? 160 ARG C NH2  1 
ATOM 19761 H H    . ARG C 3 136 ? 102.741 189.572 142.862 1.00 261.34 ? 160 ARG C H    1 
ATOM 19762 H HA   . ARG C 3 136 ? 100.635 189.566 141.125 1.00 261.39 ? 160 ARG C HA   1 
ATOM 19763 H HB2  . ARG C 3 136 ? 102.058 191.790 142.124 1.00 261.41 ? 160 ARG C HB2  1 
ATOM 19764 H HB3  . ARG C 3 136 ? 101.177 191.895 140.816 1.00 261.41 ? 160 ARG C HB3  1 
ATOM 19765 H HG2  . ARG C 3 136 ? 99.264  191.590 142.065 1.00 261.34 ? 160 ARG C HG2  1 
ATOM 19766 H HG3  . ARG C 3 136 ? 100.151 191.460 143.386 1.00 261.36 ? 160 ARG C HG3  1 
ATOM 19767 H HD2  . ARG C 3 136 ? 100.349 193.770 141.783 1.00 261.28 ? 160 ARG C HD2  1 
ATOM 19768 H HD3  . ARG C 3 136 ? 99.207  193.682 142.878 1.00 261.30 ? 160 ARG C HD3  1 
ATOM 19769 H HE   . ARG C 3 136 ? 101.614 194.459 143.381 1.00 261.35 ? 160 ARG C HE   1 
ATOM 19770 H HH11 . ARG C 3 136 ? 99.435  192.514 144.950 1.00 261.41 ? 160 ARG C HH11 1 
ATOM 19771 H HH12 . ARG C 3 136 ? 99.958  192.797 146.315 1.00 261.40 ? 160 ARG C HH12 1 
ATOM 19772 H HH21 . ARG C 3 136 ? 102.388 194.822 145.441 1.00 261.35 ? 160 ARG C HH21 1 
ATOM 19773 H HH22 . ARG C 3 136 ? 101.731 194.182 146.616 1.00 261.37 ? 160 ARG C HH22 1 
ATOM 19774 N N    . TYR C 3 137 ? 101.968 190.002 139.040 1.00 260.64 ? 161 TYR C N    1 
ATOM 19775 C CA   . TYR C 3 137 ? 102.807 189.886 137.858 1.00 260.38 ? 161 TYR C CA   1 
ATOM 19776 C C    . TYR C 3 137 ? 102.392 190.949 136.850 1.00 260.70 ? 161 TYR C C    1 
ATOM 19777 O O    . TYR C 3 137 ? 101.278 191.475 136.895 1.00 260.84 ? 161 TYR C O    1 
ATOM 19778 C CB   . TYR C 3 137 ? 102.705 188.494 137.226 1.00 259.81 ? 161 TYR C CB   1 
ATOM 19779 C CG   . TYR C 3 137 ? 103.056 187.378 138.179 1.00 260.63 ? 161 TYR C CG   1 
ATOM 19780 C CD1  . TYR C 3 137 ? 102.121 186.905 139.088 1.00 260.76 ? 161 TYR C CD1  1 
ATOM 19781 C CD2  . TYR C 3 137 ? 104.323 186.813 138.186 1.00 259.89 ? 161 TYR C CD2  1 
ATOM 19782 C CE1  . TYR C 3 137 ? 102.427 185.892 139.966 1.00 260.03 ? 161 TYR C CE1  1 
ATOM 19783 C CE2  . TYR C 3 137 ? 104.642 185.794 139.064 1.00 259.47 ? 161 TYR C CE2  1 
ATOM 19784 C CZ   . TYR C 3 137 ? 103.687 185.340 139.951 1.00 259.62 ? 161 TYR C CZ   1 
ATOM 19785 O OH   . TYR C 3 137 ? 103.983 184.328 140.830 1.00 258.93 ? 161 TYR C OH   1 
ATOM 19786 H H    . TYR C 3 137 ? 101.139 190.158 138.871 1.00 259.79 ? 161 TYR C H    1 
ATOM 19787 H HA   . TYR C 3 137 ? 103.732 190.043 138.100 1.00 259.67 ? 161 TYR C HA   1 
ATOM 19788 H HB2  . TYR C 3 137 ? 101.794 188.353 136.924 1.00 259.59 ? 161 TYR C HB2  1 
ATOM 19789 H HB3  . TYR C 3 137 ? 103.314 188.446 136.473 1.00 259.49 ? 161 TYR C HB3  1 
ATOM 19790 H HD1  . TYR C 3 137 ? 101.267 187.274 139.098 1.00 259.71 ? 161 TYR C HD1  1 
ATOM 19791 H HD2  . TYR C 3 137 ? 104.965 187.118 137.586 1.00 259.53 ? 161 TYR C HD2  1 
ATOM 19792 H HE1  . TYR C 3 137 ? 101.787 185.582 140.565 1.00 259.38 ? 161 TYR C HE1  1 
ATOM 19793 H HE2  . TYR C 3 137 ? 105.492 185.417 139.058 1.00 259.52 ? 161 TYR C HE2  1 
ATOM 19794 H HH   . TYR C 3 137 ? 104.254 183.657 140.405 1.00 259.40 ? 161 TYR C HH   1 
ATOM 19795 N N    . GLN C 3 138 ? 103.308 191.258 135.936 1.00 266.99 ? 162 GLN C N    1 
ATOM 19796 C CA   . GLN C 3 138 ? 103.043 192.166 134.829 1.00 267.02 ? 162 GLN C CA   1 
ATOM 19797 C C    . GLN C 3 138 ? 103.508 191.502 133.544 1.00 266.92 ? 162 GLN C C    1 
ATOM 19798 O O    . GLN C 3 138 ? 104.659 191.062 133.457 1.00 266.99 ? 162 GLN C O    1 
ATOM 19799 C CB   . GLN C 3 138 ? 103.754 193.508 135.034 1.00 266.78 ? 162 GLN C CB   1 
ATOM 19800 C CG   . GLN C 3 138 ? 103.596 194.484 133.880 1.00 266.64 ? 162 GLN C CG   1 
ATOM 19801 C CD   . GLN C 3 138 ? 103.900 195.915 134.280 1.00 266.29 ? 162 GLN C CD   1 
ATOM 19802 O OE1  . GLN C 3 138 ? 103.956 196.243 135.465 1.00 266.07 ? 162 GLN C OE1  1 
ATOM 19803 N NE2  . GLN C 3 138 ? 104.100 196.775 133.290 1.00 266.09 ? 162 GLN C NE2  1 
ATOM 19804 H H    . GLN C 3 138 ? 104.109 190.946 135.938 1.00 266.36 ? 162 GLN C H    1 
ATOM 19805 H HA   . GLN C 3 138 ? 102.089 192.329 134.762 1.00 266.46 ? 162 GLN C HA   1 
ATOM 19806 H HB2  . GLN C 3 138 ? 103.394 193.929 135.830 1.00 266.38 ? 162 GLN C HB2  1 
ATOM 19807 H HB3  . GLN C 3 138 ? 104.703 193.342 135.152 1.00 266.42 ? 162 GLN C HB3  1 
ATOM 19808 H HG2  . GLN C 3 138 ? 104.205 194.234 133.168 1.00 266.45 ? 162 GLN C HG2  1 
ATOM 19809 H HG3  . GLN C 3 138 ? 102.681 194.451 133.561 1.00 266.48 ? 162 GLN C HG3  1 
ATOM 19810 H HE21 . GLN C 3 138 ? 104.054 196.510 132.473 1.00 266.39 ? 162 GLN C HE21 1 
ATOM 19811 H HE22 . GLN C 3 138 ? 104.277 197.599 133.464 1.00 266.36 ? 162 GLN C HE22 1 
ATOM 19812 N N    . ILE C 3 139 ? 102.626 191.429 132.550 1.00 269.93 ? 163 ILE C N    1 
ATOM 19813 C CA   . ILE C 3 139 ? 102.915 190.741 131.297 1.00 270.11 ? 163 ILE C CA   1 
ATOM 19814 C C    . ILE C 3 139 ? 102.835 191.745 130.158 1.00 270.81 ? 163 ILE C C    1 
ATOM 19815 O O    . ILE C 3 139 ? 101.857 192.494 130.049 1.00 271.10 ? 163 ILE C O    1 
ATOM 19816 C CB   . ILE C 3 139 ? 101.943 189.571 131.055 1.00 269.70 ? 163 ILE C CB   1 
ATOM 19817 C CG1  . ILE C 3 139 ? 101.947 188.626 132.258 1.00 268.69 ? 163 ILE C CG1  1 
ATOM 19818 C CG2  . ILE C 3 139 ? 102.321 188.819 129.787 1.00 269.03 ? 163 ILE C CG2  1 
ATOM 19819 C CD1  . ILE C 3 139 ? 100.779 188.831 133.190 1.00 268.59 ? 163 ILE C CD1  1 
ATOM 19820 H H    . ILE C 3 139 ? 101.841 191.777 132.579 1.00 269.45 ? 163 ILE C H    1 
ATOM 19821 H HA   . ILE C 3 139 ? 103.816 190.384 131.323 1.00 269.34 ? 163 ILE C HA   1 
ATOM 19822 H HB   . ILE C 3 139 ? 101.048 189.930 130.948 1.00 269.43 ? 163 ILE C HB   1 
ATOM 19823 H HG12 . ILE C 3 139 ? 101.916 187.711 131.939 1.00 269.23 ? 163 ILE C HG12 1 
ATOM 19824 H HG13 . ILE C 3 139 ? 102.761 188.771 132.765 1.00 269.15 ? 163 ILE C HG13 1 
ATOM 19825 H HG21 . ILE C 3 139 ? 102.184 189.398 129.021 1.00 269.30 ? 163 ILE C HG21 1 
ATOM 19826 H HG22 . ILE C 3 139 ? 103.252 188.556 129.841 1.00 269.17 ? 163 ILE C HG22 1 
ATOM 19827 H HG23 . ILE C 3 139 ? 101.759 188.032 129.707 1.00 269.26 ? 163 ILE C HG23 1 
ATOM 19828 H HD11 . ILE C 3 139 ? 100.873 188.235 133.949 1.00 269.13 ? 163 ILE C HD11 1 
ATOM 19829 H HD12 . ILE C 3 139 ? 99.957  188.634 132.713 1.00 269.29 ? 163 ILE C HD12 1 
ATOM 19830 H HD13 . ILE C 3 139 ? 100.775 189.753 133.491 1.00 269.24 ? 163 ILE C HD13 1 
ATOM 19831 N N    . SER C 3 140 ? 103.863 191.758 129.313 1.00 278.76 ? 164 SER C N    1 
ATOM 19832 C CA   . SER C 3 140 ? 103.912 192.634 128.153 1.00 278.80 ? 164 SER C CA   1 
ATOM 19833 C C    . SER C 3 140 ? 104.406 191.836 126.956 1.00 278.64 ? 164 SER C C    1 
ATOM 19834 O O    . SER C 3 140 ? 105.041 190.788 127.102 1.00 278.27 ? 164 SER C O    1 
ATOM 19835 C CB   . SER C 3 140 ? 104.821 193.846 128.397 1.00 277.99 ? 164 SER C CB   1 
ATOM 19836 O OG   . SER C 3 140 ? 106.180 193.515 128.175 1.00 277.09 ? 164 SER C OG   1 
ATOM 19837 H H    . SER C 3 140 ? 104.557 191.256 129.394 1.00 277.79 ? 164 SER C H    1 
ATOM 19838 H HA   . SER C 3 140 ? 103.018 192.956 127.954 1.00 278.05 ? 164 SER C HA   1 
ATOM 19839 H HB2  . SER C 3 140 ? 104.567 194.557 127.788 1.00 277.93 ? 164 SER C HB2  1 
ATOM 19840 H HB3  . SER C 3 140 ? 104.712 194.141 129.314 1.00 277.79 ? 164 SER C HB3  1 
ATOM 19841 H HG   . SER C 3 140 ? 106.665 194.187 128.309 1.00 277.66 ? 164 SER C HG   1 
ATOM 19842 N N    . VAL C 3 141 ? 104.108 192.344 125.762 1.00 283.50 ? 165 VAL C N    1 
ATOM 19843 C CA   . VAL C 3 141 ? 104.563 191.741 124.514 1.00 283.48 ? 165 VAL C CA   1 
ATOM 19844 C C    . VAL C 3 141 ? 105.242 192.836 123.704 1.00 283.38 ? 165 VAL C C    1 
ATOM 19845 O O    . VAL C 3 141 ? 104.603 193.832 123.346 1.00 282.77 ? 165 VAL C O    1 
ATOM 19846 C CB   . VAL C 3 141 ? 103.410 191.108 123.717 1.00 282.95 ? 165 VAL C CB   1 
ATOM 19847 C CG1  . VAL C 3 141 ? 103.906 190.603 122.369 1.00 282.52 ? 165 VAL C CG1  1 
ATOM 19848 C CG2  . VAL C 3 141 ? 102.774 189.971 124.505 1.00 281.90 ? 165 VAL C CG2  1 
ATOM 19849 H H    . VAL C 3 141 ? 103.634 193.051 125.648 1.00 282.64 ? 165 VAL C H    1 
ATOM 19850 H HA   . VAL C 3 141 ? 105.218 191.051 124.705 1.00 282.58 ? 165 VAL C HA   1 
ATOM 19851 H HB   . VAL C 3 141 ? 102.730 191.780 123.554 1.00 282.63 ? 165 VAL C HB   1 
ATOM 19852 H HG11 . VAL C 3 141 ? 104.126 191.360 121.804 1.00 282.53 ? 165 VAL C HG11 1 
ATOM 19853 H HG12 . VAL C 3 141 ? 104.692 190.053 122.508 1.00 282.51 ? 165 VAL C HG12 1 
ATOM 19854 H HG13 . VAL C 3 141 ? 103.203 190.080 121.954 1.00 282.47 ? 165 VAL C HG13 1 
ATOM 19855 H HG21 . VAL C 3 141 ? 102.987 190.074 125.446 1.00 282.38 ? 165 VAL C HG21 1 
ATOM 19856 H HG22 . VAL C 3 141 ? 101.814 189.997 124.378 1.00 282.40 ? 165 VAL C HG22 1 
ATOM 19857 H HG23 . VAL C 3 141 ? 103.125 189.128 124.177 1.00 282.37 ? 165 VAL C HG23 1 
ATOM 19858 N N    . LYS C 3 142 ? 106.523 192.655 123.417 1.00 283.59 ? 166 LYS C N    1 
ATOM 19859 C CA   . LYS C 3 142 ? 107.322 193.666 122.747 1.00 283.23 ? 166 LYS C CA   1 
ATOM 19860 C C    . LYS C 3 142 ? 108.262 192.987 121.765 1.00 283.33 ? 166 LYS C C    1 
ATOM 19861 O O    . LYS C 3 142 ? 108.579 191.802 121.917 1.00 283.40 ? 166 LYS C O    1 
ATOM 19862 C CB   . LYS C 3 142 ? 108.114 194.507 123.758 1.00 282.54 ? 166 LYS C CB   1 
ATOM 19863 C CG   . LYS C 3 142 ? 107.216 195.251 124.735 1.00 282.49 ? 166 LYS C CG   1 
ATOM 19864 C CD   . LYS C 3 142 ? 107.951 196.358 125.465 1.00 282.43 ? 166 LYS C CD   1 
ATOM 19865 C CE   . LYS C 3 142 ? 107.010 197.115 126.389 1.00 282.14 ? 166 LYS C CE   1 
ATOM 19866 N NZ   . LYS C 3 142 ? 105.945 197.835 125.635 1.00 281.93 ? 166 LYS C NZ   1 
ATOM 19867 H H    . LYS C 3 142 ? 106.960 191.939 123.606 1.00 282.54 ? 166 LYS C H    1 
ATOM 19868 H HA   . LYS C 3 142 ? 106.733 194.257 122.256 1.00 282.50 ? 166 LYS C HA   1 
ATOM 19869 H HB2  . LYS C 3 142 ? 108.694 193.922 124.269 1.00 282.38 ? 166 LYS C HB2  1 
ATOM 19870 H HB3  . LYS C 3 142 ? 108.643 195.163 123.277 1.00 282.36 ? 166 LYS C HB3  1 
ATOM 19871 H HG2  . LYS C 3 142 ? 106.478 195.648 124.247 1.00 282.45 ? 166 LYS C HG2  1 
ATOM 19872 H HG3  . LYS C 3 142 ? 106.881 194.625 125.395 1.00 282.39 ? 166 LYS C HG3  1 
ATOM 19873 H HD2  . LYS C 3 142 ? 108.663 195.975 126.000 1.00 282.38 ? 166 LYS C HD2  1 
ATOM 19874 H HD3  . LYS C 3 142 ? 108.313 196.984 124.819 1.00 282.41 ? 166 LYS C HD3  1 
ATOM 19875 H HE2  . LYS C 3 142 ? 106.581 196.487 126.991 1.00 282.32 ? 166 LYS C HE2  1 
ATOM 19876 H HE3  . LYS C 3 142 ? 107.517 197.769 126.895 1.00 282.37 ? 166 LYS C HE3  1 
ATOM 19877 H HZ1  . LYS C 3 142 ? 105.186 197.372 125.668 1.00 282.39 ? 166 LYS C HZ1  1 
ATOM 19878 H HZ2  . LYS C 3 142 ? 106.186 197.932 124.784 1.00 282.40 ? 166 LYS C HZ2  1 
ATOM 19879 H HZ3  . LYS C 3 142 ? 105.808 198.638 125.993 1.00 282.35 ? 166 LYS C HZ3  1 
ATOM 19880 N N    . PRO C 3 143 ? 108.729 193.714 120.744 1.00 282.60 ? 167 PRO C N    1 
ATOM 19881 C CA   . PRO C 3 143 ? 109.672 193.117 119.790 1.00 282.26 ? 167 PRO C CA   1 
ATOM 19882 C C    . PRO C 3 143 ? 111.121 193.253 120.231 1.00 282.34 ? 167 PRO C C    1 
ATOM 19883 O O    . PRO C 3 143 ? 111.578 194.354 120.552 1.00 282.02 ? 167 PRO C O    1 
ATOM 19884 C CB   . PRO C 3 143 ? 109.407 193.907 118.505 1.00 281.74 ? 167 PRO C CB   1 
ATOM 19885 C CG   . PRO C 3 143 ? 108.960 195.257 118.984 1.00 281.86 ? 167 PRO C CG   1 
ATOM 19886 C CD   . PRO C 3 143 ? 108.366 195.092 120.367 1.00 281.87 ? 167 PRO C CD   1 
ATOM 19887 H HA   . PRO C 3 143 ? 109.465 192.183 119.645 1.00 281.73 ? 167 PRO C HA   1 
ATOM 19888 H HB2  . PRO C 3 143 ? 110.226 193.978 117.989 1.00 281.74 ? 167 PRO C HB2  1 
ATOM 19889 H HB3  . PRO C 3 143 ? 108.709 193.473 117.990 1.00 281.61 ? 167 PRO C HB3  1 
ATOM 19890 H HG2  . PRO C 3 143 ? 109.727 195.851 119.020 1.00 281.74 ? 167 PRO C HG2  1 
ATOM 19891 H HG3  . PRO C 3 143 ? 108.294 195.608 118.373 1.00 281.70 ? 167 PRO C HG3  1 
ATOM 19892 H HD2  . PRO C 3 143 ? 108.764 195.726 120.984 1.00 281.69 ? 167 PRO C HD2  1 
ATOM 19893 H HD3  . PRO C 3 143 ? 107.402 195.190 120.331 1.00 281.69 ? 167 PRO C HD3  1 
ATOM 19894 N N    . GLN C 3 144 ? 111.848 192.139 120.254 1.00 281.28 ? 168 GLN C N    1 
ATOM 19895 C CA   . GLN C 3 144 ? 113.263 192.146 120.602 1.00 281.25 ? 168 GLN C CA   1 
ATOM 19896 C C    . GLN C 3 144 ? 114.176 192.260 119.386 1.00 281.37 ? 168 GLN C C    1 
ATOM 19897 O O    . GLN C 3 144 ? 115.400 192.204 119.547 1.00 281.25 ? 168 GLN C O    1 
ATOM 19898 C CB   . GLN C 3 144 ? 113.617 190.876 121.384 1.00 281.03 ? 168 GLN C CB   1 
ATOM 19899 C CG   . GLN C 3 144 ? 112.693 190.580 122.558 1.00 280.89 ? 168 GLN C CG   1 
ATOM 19900 C CD   . GLN C 3 144 ? 112.711 191.666 123.615 1.00 280.41 ? 168 GLN C CD   1 
ATOM 19901 O OE1  . GLN C 3 144 ? 113.597 192.520 123.632 1.00 279.98 ? 168 GLN C OE1  1 
ATOM 19902 N NE2  . GLN C 3 144 ? 111.726 191.636 124.507 1.00 280.06 ? 168 GLN C NE2  1 
ATOM 19903 H H    . GLN C 3 144 ? 111.540 191.357 120.073 1.00 280.44 ? 168 GLN C H    1 
ATOM 19904 H HA   . GLN C 3 144 ? 113.439 192.907 121.177 1.00 280.40 ? 168 GLN C HA   1 
ATOM 19905 H HB2  . GLN C 3 144 ? 113.582 190.118 120.780 1.00 280.39 ? 168 GLN C HB2  1 
ATOM 19906 H HB3  . GLN C 3 144 ? 114.515 190.972 121.736 1.00 280.36 ? 168 GLN C HB3  1 
ATOM 19907 H HG2  . GLN C 3 144 ? 111.784 190.493 122.232 1.00 280.41 ? 168 GLN C HG2  1 
ATOM 19908 H HG3  . GLN C 3 144 ? 112.974 189.751 122.977 1.00 280.33 ? 168 GLN C HG3  1 
ATOM 19909 H HE21 . GLN C 3 144 ? 111.125 191.024 124.463 1.00 280.29 ? 168 GLN C HE21 1 
ATOM 19910 H HE22 . GLN C 3 144 ? 111.690 192.230 125.129 1.00 280.26 ? 168 GLN C HE22 1 
ATOM 19911 N N    . GLY C 3 145 ? 113.623 192.421 118.185 1.00 282.64 ? 169 GLY C N    1 
ATOM 19912 C CA   . GLY C 3 145 ? 114.436 192.500 116.983 1.00 282.17 ? 169 GLY C CA   1 
ATOM 19913 C C    . GLY C 3 145 ? 114.223 191.327 116.048 1.00 282.25 ? 169 GLY C C    1 
ATOM 19914 O O    . GLY C 3 145 ? 114.696 190.219 116.314 1.00 282.07 ? 169 GLY C O    1 
ATOM 19915 H H    . GLY C 3 145 ? 112.777 192.485 118.041 1.00 281.66 ? 169 GLY C H    1 
ATOM 19916 H HA2  . GLY C 3 145 ? 114.209 193.311 116.501 1.00 281.63 ? 169 GLY C HA2  1 
ATOM 19917 H HA3  . GLY C 3 145 ? 115.375 192.539 117.220 1.00 281.62 ? 169 GLY C HA3  1 
ATOM 19918 N N    . TYR C 3 146 ? 113.506 191.562 114.950 1.00 279.19 ? 170 TYR C N    1 
ATOM 19919 C CA   . TYR C 3 146 ? 113.147 190.562 113.948 1.00 278.62 ? 170 TYR C CA   1 
ATOM 19920 C C    . TYR C 3 146 ? 112.139 189.554 114.478 1.00 278.60 ? 170 TYR C C    1 
ATOM 19921 O O    . TYR C 3 146 ? 111.745 188.644 113.738 1.00 277.83 ? 170 TYR C O    1 
ATOM 19922 C CB   . TYR C 3 146 ? 114.369 189.811 113.403 1.00 278.27 ? 170 TYR C CB   1 
ATOM 19923 C CG   . TYR C 3 146 ? 115.518 190.723 113.048 1.00 278.60 ? 170 TYR C CG   1 
ATOM 19924 C CD1  . TYR C 3 146 ? 115.468 191.506 111.904 1.00 277.97 ? 170 TYR C CD1  1 
ATOM 19925 C CD2  . TYR C 3 146 ? 116.648 190.807 113.852 1.00 278.48 ? 170 TYR C CD2  1 
ATOM 19926 C CE1  . TYR C 3 146 ? 116.505 192.345 111.567 1.00 277.47 ? 170 TYR C CE1  1 
ATOM 19927 C CE2  . TYR C 3 146 ? 117.696 191.647 113.520 1.00 277.94 ? 170 TYR C CE2  1 
ATOM 19928 C CZ   . TYR C 3 146 ? 117.618 192.414 112.374 1.00 277.65 ? 170 TYR C CZ   1 
ATOM 19929 O OH   . TYR C 3 146 ? 118.652 193.255 112.032 1.00 277.23 ? 170 TYR C OH   1 
ATOM 19930 H H    . TYR C 3 146 ? 113.207 192.342 114.750 1.00 278.02 ? 170 TYR C H    1 
ATOM 19931 H HA   . TYR C 3 146 ? 112.732 191.013 113.201 1.00 277.88 ? 170 TYR C HA   1 
ATOM 19932 H HB2  . TYR C 3 146 ? 114.682 189.188 114.077 1.00 277.87 ? 170 TYR C HB2  1 
ATOM 19933 H HB3  . TYR C 3 146 ? 114.115 189.326 112.602 1.00 277.77 ? 170 TYR C HB3  1 
ATOM 19934 H HD1  . TYR C 3 146 ? 114.717 191.461 111.358 1.00 277.72 ? 170 TYR C HD1  1 
ATOM 19935 H HD2  . TYR C 3 146 ? 116.702 190.291 114.625 1.00 277.87 ? 170 TYR C HD2  1 
ATOM 19936 H HE1  . TYR C 3 146 ? 116.454 192.863 110.794 1.00 277.65 ? 170 TYR C HE1  1 
ATOM 19937 H HE2  . TYR C 3 146 ? 118.448 191.697 114.064 1.00 277.74 ? 170 TYR C HE2  1 
ATOM 19938 H HH   . TYR C 3 146 ? 119.286 193.167 112.575 1.00 277.72 ? 170 TYR C HH   1 
ATOM 19939 N N    . GLN C 3 147 ? 111.699 189.685 115.726 1.00 284.37 ? 171 GLN C N    1 
ATOM 19940 C CA   . GLN C 3 147 ? 110.746 188.754 116.306 1.00 284.44 ? 171 GLN C CA   1 
ATOM 19941 C C    . GLN C 3 147 ? 110.029 189.460 117.450 1.00 284.01 ? 171 GLN C C    1 
ATOM 19942 O O    . GLN C 3 147 ? 110.498 190.478 117.963 1.00 283.15 ? 171 GLN C O    1 
ATOM 19943 C CB   . GLN C 3 147 ? 111.439 187.475 116.799 1.00 284.05 ? 171 GLN C CB   1 
ATOM 19944 C CG   . GLN C 3 147 ? 111.808 186.486 115.692 1.00 283.72 ? 171 GLN C CG   1 
ATOM 19945 C CD   . GLN C 3 147 ? 111.965 185.063 116.202 1.00 283.45 ? 171 GLN C CD   1 
ATOM 19946 O OE1  . GLN C 3 147 ? 111.882 184.812 117.403 1.00 283.80 ? 171 GLN C OE1  1 
ATOM 19947 N NE2  . GLN C 3 147 ? 112.215 184.126 115.291 1.00 282.87 ? 171 GLN C NE2  1 
ATOM 19948 H H    . GLN C 3 147 ? 111.938 190.314 116.261 1.00 283.53 ? 171 GLN C H    1 
ATOM 19949 H HA   . GLN C 3 147 ? 110.094 188.510 115.631 1.00 283.69 ? 171 GLN C HA   1 
ATOM 19950 H HB2  . GLN C 3 147 ? 112.259 187.724 117.249 1.00 283.45 ? 171 GLN C HB2  1 
ATOM 19951 H HB3  . GLN C 3 147 ? 110.844 187.020 117.419 1.00 283.62 ? 171 GLN C HB3  1 
ATOM 19952 H HG2  . GLN C 3 147 ? 111.109 186.489 115.018 1.00 283.62 ? 171 GLN C HG2  1 
ATOM 19953 H HG3  . GLN C 3 147 ? 112.652 186.755 115.292 1.00 283.44 ? 171 GLN C HG3  1 
ATOM 19954 H HE21 . GLN C 3 147 ? 112.273 184.337 114.461 1.00 283.41 ? 171 GLN C HE21 1 
ATOM 19955 H HE22 . GLN C 3 147 ? 112.314 183.307 115.535 1.00 283.49 ? 171 GLN C HE22 1 
ATOM 19956 N N    . GLN C 3 148 ? 108.894 188.898 117.851 1.00 285.24 ? 172 GLN C N    1 
ATOM 19957 C CA   . GLN C 3 148 ? 108.083 189.424 118.943 1.00 285.12 ? 172 GLN C CA   1 
ATOM 19958 C C    . GLN C 3 148 ? 108.141 188.458 120.114 1.00 285.18 ? 172 GLN C C    1 
ATOM 19959 O O    . GLN C 3 148 ? 107.936 187.250 119.941 1.00 284.73 ? 172 GLN C O    1 
ATOM 19960 C CB   . GLN C 3 148 ? 106.627 189.650 118.539 1.00 284.73 ? 172 GLN C CB   1 
ATOM 19961 C CG   . GLN C 3 148 ? 106.182 191.096 118.458 1.00 283.94 ? 172 GLN C CG   1 
ATOM 19962 C CD   . GLN C 3 148 ? 104.762 191.192 117.975 1.00 284.20 ? 172 GLN C CD   1 
ATOM 19963 O OE1  . GLN C 3 148 ? 104.121 190.172 117.762 1.00 284.47 ? 172 GLN C OE1  1 
ATOM 19964 N NE2  . GLN C 3 148 ? 104.232 192.403 117.878 1.00 284.18 ? 172 GLN C NE2  1 
ATOM 19965 H H    . GLN C 3 148 ? 108.568 188.185 117.489 1.00 284.58 ? 172 GLN C H    1 
ATOM 19966 H HA   . GLN C 3 148 ? 108.457 190.266 119.225 1.00 284.45 ? 172 GLN C HA   1 
ATOM 19967 H HB2  . GLN C 3 148 ? 106.451 189.245 117.694 1.00 284.52 ? 172 GLN C HB2  1 
ATOM 19968 H HB3  . GLN C 3 148 ? 106.066 189.230 119.215 1.00 284.50 ? 172 GLN C HB3  1 
ATOM 19969 H HG2  . GLN C 3 148 ? 106.225 191.506 119.326 1.00 284.29 ? 172 GLN C HG2  1 
ATOM 19970 H HG3  . GLN C 3 148 ? 106.754 191.576 117.842 1.00 284.33 ? 172 GLN C HG3  1 
ATOM 19971 H HE21 . GLN C 3 148 ? 104.706 193.092 118.059 1.00 284.40 ? 172 GLN C HE21 1 
ATOM 19972 H HE22 . GLN C 3 148 ? 103.420 192.494 117.617 1.00 284.43 ? 172 GLN C HE22 1 
ATOM 19973 N N    . ALA C 3 149 ? 108.413 188.994 121.298 1.00 279.90 ? 173 ALA C N    1 
ATOM 19974 C CA   . ALA C 3 149 ? 108.575 188.196 122.499 1.00 279.28 ? 173 ALA C CA   1 
ATOM 19975 C C    . ALA C 3 149 ? 107.655 188.695 123.606 1.00 278.91 ? 173 ALA C C    1 
ATOM 19976 O O    . ALA C 3 149 ? 107.142 189.816 123.571 1.00 279.06 ? 173 ALA C O    1 
ATOM 19977 C CB   . ALA C 3 149 ? 110.025 188.237 122.990 1.00 278.88 ? 173 ALA C CB   1 
ATOM 19978 H H    . ALA C 3 149 ? 108.508 189.841 121.425 1.00 279.10 ? 173 ALA C H    1 
ATOM 19979 H HA   . ALA C 3 149 ? 108.345 187.270 122.304 1.00 278.88 ? 173 ALA C HA   1 
ATOM 19980 H HB1  . ALA C 3 149 ? 110.114 187.664 123.765 1.00 278.67 ? 173 ALA C HB1  1 
ATOM 19981 H HB2  . ALA C 3 149 ? 110.609 187.935 122.279 1.00 278.76 ? 173 ALA C HB2  1 
ATOM 19982 H HB3  . ALA C 3 149 ? 110.242 189.154 123.225 1.00 278.81 ? 173 ALA C HB3  1 
ATOM 19983 N N    . VAL C 3 150 ? 107.438 187.817 124.582 1.00 271.27 ? 174 VAL C N    1 
ATOM 19984 C CA   . VAL C 3 150 ? 106.606 188.078 125.753 1.00 271.17 ? 174 VAL C CA   1 
ATOM 19985 C C    . VAL C 3 150 ? 107.514 188.161 126.974 1.00 271.07 ? 174 VAL C C    1 
ATOM 19986 O O    . VAL C 3 150 ? 108.407 187.325 127.147 1.00 270.46 ? 174 VAL C O    1 
ATOM 19987 C CB   . VAL C 3 150 ? 105.530 186.992 125.929 1.00 269.88 ? 174 VAL C CB   1 
ATOM 19988 C CG1  . VAL C 3 150 ? 106.168 185.612 125.930 1.00 268.94 ? 174 VAL C CG1  1 
ATOM 19989 C CG2  . VAL C 3 150 ? 104.744 187.219 127.217 1.00 269.18 ? 174 VAL C CG2  1 
ATOM 19990 H H    . VAL C 3 150 ? 107.787 187.032 124.584 1.00 270.30 ? 174 VAL C H    1 
ATOM 19991 H HA   . VAL C 3 150 ? 106.159 188.934 125.644 1.00 270.47 ? 174 VAL C HA   1 
ATOM 19992 H HB   . VAL C 3 150 ? 104.908 187.035 125.186 1.00 270.18 ? 174 VAL C HB   1 
ATOM 19993 H HG11 . VAL C 3 150 ? 106.588 185.463 125.069 1.00 269.88 ? 174 VAL C HG11 1 
ATOM 19994 H HG12 . VAL C 3 150 ? 105.481 184.944 126.078 1.00 269.92 ? 174 VAL C HG12 1 
ATOM 19995 H HG13 . VAL C 3 150 ? 106.832 185.568 126.635 1.00 269.86 ? 174 VAL C HG13 1 
ATOM 19996 H HG21 . VAL C 3 150 ? 104.409 188.130 127.226 1.00 270.07 ? 174 VAL C HG21 1 
ATOM 19997 H HG22 . VAL C 3 150 ? 105.328 187.073 127.976 1.00 270.05 ? 174 VAL C HG22 1 
ATOM 19998 H HG23 . VAL C 3 150 ? 104.005 186.592 127.250 1.00 269.98 ? 174 VAL C HG23 1 
ATOM 19999 N N    . THR C 3 151 ? 107.292 189.170 127.816 1.00 266.04 ? 175 THR C N    1 
ATOM 20000 C CA   . THR C 3 151 ? 108.097 189.383 129.014 1.00 265.20 ? 175 THR C CA   1 
ATOM 20001 C C    . THR C 3 151 ? 107.182 189.452 130.229 1.00 264.71 ? 175 THR C C    1 
ATOM 20002 O O    . THR C 3 151 ? 106.097 190.036 130.167 1.00 265.05 ? 175 THR C O    1 
ATOM 20003 C CB   . THR C 3 151 ? 108.931 190.671 128.918 1.00 264.71 ? 175 THR C CB   1 
ATOM 20004 O OG1  . THR C 3 151 ? 109.932 190.522 127.905 1.00 264.13 ? 175 THR C OG1  1 
ATOM 20005 C CG2  . THR C 3 151 ? 109.605 190.979 130.253 1.00 263.83 ? 175 THR C CG2  1 
ATOM 20006 H H    . THR C 3 151 ? 106.670 189.753 127.712 1.00 264.83 ? 175 THR C H    1 
ATOM 20007 H HA   . THR C 3 151 ? 108.704 188.636 129.133 1.00 264.31 ? 175 THR C HA   1 
ATOM 20008 H HB   . THR C 3 151 ? 108.353 191.416 128.691 1.00 264.49 ? 175 THR C HB   1 
ATOM 20009 H HG1  . THR C 3 151 ? 109.574 190.325 127.171 1.00 264.43 ? 175 THR C HG1  1 
ATOM 20010 H HG21 . THR C 3 151 ? 110.337 191.602 130.120 1.00 264.14 ? 175 THR C HG21 1 
ATOM 20011 H HG22 . THR C 3 151 ? 108.968 191.374 130.868 1.00 264.17 ? 175 THR C HG22 1 
ATOM 20012 H HG23 . THR C 3 151 ? 109.958 190.164 130.643 1.00 264.09 ? 175 THR C HG23 1 
ATOM 20013 N N    . VAL C 3 152 ? 107.629 188.855 131.334 1.00 256.48 ? 176 VAL C N    1 
ATOM 20014 C CA   . VAL C 3 152 ? 106.878 188.838 132.584 1.00 256.00 ? 176 VAL C CA   1 
ATOM 20015 C C    . VAL C 3 152 ? 107.772 189.348 133.704 1.00 256.34 ? 176 VAL C C    1 
ATOM 20016 O O    . VAL C 3 152 ? 108.950 188.980 133.787 1.00 256.04 ? 176 VAL C O    1 
ATOM 20017 C CB   . VAL C 3 152 ? 106.347 187.427 132.918 1.00 254.97 ? 176 VAL C CB   1 
ATOM 20018 C CG1  . VAL C 3 152 ? 107.482 186.519 133.366 1.00 255.35 ? 176 VAL C CG1  1 
ATOM 20019 C CG2  . VAL C 3 152 ? 105.268 187.504 133.989 1.00 254.03 ? 176 VAL C CG2  1 
ATOM 20020 H H    . VAL C 3 152 ? 108.383 188.446 131.384 1.00 255.69 ? 176 VAL C H    1 
ATOM 20021 H HA   . VAL C 3 152 ? 106.118 189.435 132.507 1.00 255.78 ? 176 VAL C HA   1 
ATOM 20022 H HB   . VAL C 3 152 ? 105.950 187.042 132.121 1.00 255.51 ? 176 VAL C HB   1 
ATOM 20023 H HG11 . VAL C 3 152 ? 107.204 185.595 133.269 1.00 255.48 ? 176 VAL C HG11 1 
ATOM 20024 H HG12 . VAL C 3 152 ? 108.259 186.692 132.814 1.00 255.48 ? 176 VAL C HG12 1 
ATOM 20025 H HG13 . VAL C 3 152 ? 107.690 186.706 134.296 1.00 255.39 ? 176 VAL C HG13 1 
ATOM 20026 H HG21 . VAL C 3 152 ? 104.400 187.387 133.572 1.00 255.40 ? 176 VAL C HG21 1 
ATOM 20027 H HG22 . VAL C 3 152 ? 105.312 188.370 134.423 1.00 255.44 ? 176 VAL C HG22 1 
ATOM 20028 H HG23 . VAL C 3 152 ? 105.420 186.801 134.640 1.00 255.28 ? 176 VAL C HG23 1 
ATOM 20029 N N    . LYS C 3 153 ? 107.211 190.195 134.562 1.00 257.32 ? 177 LYS C N    1 
ATOM 20030 C CA   . LYS C 3 153 ? 107.913 190.753 135.708 1.00 256.80 ? 177 LYS C CA   1 
ATOM 20031 C C    . LYS C 3 153 ? 107.113 190.449 136.966 1.00 257.24 ? 177 LYS C C    1 
ATOM 20032 O O    . LYS C 3 153 ? 105.914 190.740 137.029 1.00 257.11 ? 177 LYS C O    1 
ATOM 20033 C CB   . LYS C 3 153 ? 108.112 192.263 135.557 1.00 255.60 ? 177 LYS C CB   1 
ATOM 20034 C CG   . LYS C 3 153 ? 109.020 192.874 136.613 1.00 254.83 ? 177 LYS C CG   1 
ATOM 20035 C CD   . LYS C 3 153 ? 109.426 194.293 136.249 1.00 254.96 ? 177 LYS C CD   1 
ATOM 20036 C CE   . LYS C 3 153 ? 110.199 194.958 137.377 1.00 254.49 ? 177 LYS C CE   1 
ATOM 20037 N NZ   . LYS C 3 153 ? 110.373 196.421 137.153 1.00 254.94 ? 177 LYS C NZ   1 
ATOM 20038 H H    . LYS C 3 153 ? 106.398 190.468 134.496 1.00 256.06 ? 177 LYS C H    1 
ATOM 20039 H HA   . LYS C 3 153 ? 108.784 190.336 135.792 1.00 255.70 ? 177 LYS C HA   1 
ATOM 20040 H HB2  . LYS C 3 153 ? 108.505 192.440 134.689 1.00 255.62 ? 177 LYS C HB2  1 
ATOM 20041 H HB3  . LYS C 3 153 ? 107.247 192.698 135.622 1.00 255.75 ? 177 LYS C HB3  1 
ATOM 20042 H HG2  . LYS C 3 153 ? 108.550 192.900 137.462 1.00 255.49 ? 177 LYS C HG2  1 
ATOM 20043 H HG3  . LYS C 3 153 ? 109.824 192.338 136.691 1.00 255.44 ? 177 LYS C HG3  1 
ATOM 20044 H HD2  . LYS C 3 153 ? 109.995 194.271 135.462 1.00 255.55 ? 177 LYS C HD2  1 
ATOM 20045 H HD3  . LYS C 3 153 ? 108.631 194.819 136.074 1.00 255.61 ? 177 LYS C HD3  1 
ATOM 20046 H HE2  . LYS C 3 153 ? 109.718 194.835 138.210 1.00 255.44 ? 177 LYS C HE2  1 
ATOM 20047 H HE3  . LYS C 3 153 ? 111.081 194.557 137.438 1.00 255.42 ? 177 LYS C HE3  1 
ATOM 20048 H HZ1  . LYS C 3 153 ? 110.827 196.780 137.828 1.00 255.49 ? 177 LYS C HZ1  1 
ATOM 20049 H HZ2  . LYS C 3 153 ? 109.578 196.816 137.097 1.00 255.56 ? 177 LYS C HZ2  1 
ATOM 20050 H HZ3  . LYS C 3 153 ? 110.820 196.562 136.396 1.00 255.59 ? 177 LYS C HZ3  1 
ATOM 20051 N N    . LEU C 3 154 ? 107.776 189.866 137.961 1.00 257.18 ? 178 LEU C N    1 
ATOM 20052 C CA   . LEU C 3 154 ? 107.125 189.471 139.206 1.00 256.67 ? 178 LEU C CA   1 
ATOM 20053 C C    . LEU C 3 154 ? 107.229 190.623 140.200 1.00 256.66 ? 178 LEU C C    1 
ATOM 20054 O O    . LEU C 3 154 ? 108.315 190.921 140.708 1.00 257.04 ? 178 LEU C O    1 
ATOM 20055 C CB   . LEU C 3 154 ? 107.770 188.202 139.755 1.00 256.48 ? 178 LEU C CB   1 
ATOM 20056 C CG   . LEU C 3 154 ? 107.603 187.900 141.244 1.00 256.14 ? 178 LEU C CG   1 
ATOM 20057 C CD1  . LEU C 3 154 ? 106.143 187.953 141.660 1.00 256.16 ? 178 LEU C CD1  1 
ATOM 20058 C CD2  . LEU C 3 154 ? 108.200 186.541 141.548 1.00 255.32 ? 178 LEU C CD2  1 
ATOM 20059 H H    . LEU C 3 154 ? 108.616 189.685 137.938 1.00 255.70 ? 178 LEU C H    1 
ATOM 20060 H HA   . LEU C 3 154 ? 106.187 189.293 139.040 1.00 255.75 ? 178 LEU C HA   1 
ATOM 20061 H HB2  . LEU C 3 154 ? 107.402 187.446 139.271 1.00 255.72 ? 178 LEU C HB2  1 
ATOM 20062 H HB3  . LEU C 3 154 ? 108.723 188.254 139.584 1.00 255.78 ? 178 LEU C HB3  1 
ATOM 20063 H HG   . LEU C 3 154 ? 108.089 188.562 141.761 1.00 255.72 ? 178 LEU C HG   1 
ATOM 20064 H HD11 . LEU C 3 154 ? 105.609 187.487 140.999 1.00 255.83 ? 178 LEU C HD11 1 
ATOM 20065 H HD12 . LEU C 3 154 ? 105.861 188.879 141.719 1.00 255.78 ? 178 LEU C HD12 1 
ATOM 20066 H HD13 . LEU C 3 154 ? 106.048 187.524 142.525 1.00 255.75 ? 178 LEU C HD13 1 
ATOM 20067 H HD21 . LEU C 3 154 ? 108.158 186.384 142.501 1.00 255.61 ? 178 LEU C HD21 1 
ATOM 20068 H HD22 . LEU C 3 154 ? 107.695 185.861 141.076 1.00 255.68 ? 178 LEU C HD22 1 
ATOM 20069 H HD23 . LEU C 3 154 ? 109.124 186.534 141.254 1.00 255.67 ? 178 LEU C HD23 1 
ATOM 20070 N N    . LEU C 3 155 ? 106.096 191.273 140.475 1.00 259.48 ? 179 LEU C N    1 
ATOM 20071 C CA   . LEU C 3 155 ? 106.108 192.464 141.317 1.00 259.35 ? 179 LEU C CA   1 
ATOM 20072 C C    . LEU C 3 155 ? 106.523 192.137 142.748 1.00 259.33 ? 179 LEU C C    1 
ATOM 20073 O O    . LEU C 3 155 ? 107.319 192.867 143.349 1.00 258.52 ? 179 LEU C O    1 
ATOM 20074 C CB   . LEU C 3 155 ? 104.733 193.131 141.299 1.00 259.20 ? 179 LEU C CB   1 
ATOM 20075 C CG   . LEU C 3 155 ? 104.119 193.357 139.914 1.00 258.95 ? 179 LEU C CG   1 
ATOM 20076 C CD1  . LEU C 3 155 ? 102.905 194.268 140.013 1.00 258.06 ? 179 LEU C CD1  1 
ATOM 20077 C CD2  . LEU C 3 155 ? 105.143 193.931 138.945 1.00 258.29 ? 179 LEU C CD2  1 
ATOM 20078 H H    . LEU C 3 155 ? 105.317 191.044 140.189 1.00 258.73 ? 179 LEU C H    1 
ATOM 20079 H HA   . LEU C 3 155 ? 106.752 193.094 140.960 1.00 258.65 ? 179 LEU C HA   1 
ATOM 20080 H HB2  . LEU C 3 155 ? 104.119 192.576 141.803 1.00 258.75 ? 179 LEU C HB2  1 
ATOM 20081 H HB3  . LEU C 3 155 ? 104.809 193.998 141.727 1.00 258.65 ? 179 LEU C HB3  1 
ATOM 20082 H HG   . LEU C 3 155 ? 103.822 192.504 139.562 1.00 258.76 ? 179 LEU C HG   1 
ATOM 20083 H HD11 . LEU C 3 155 ? 102.551 194.418 139.123 1.00 258.58 ? 179 LEU C HD11 1 
ATOM 20084 H HD12 . LEU C 3 155 ? 102.235 193.840 140.568 1.00 258.62 ? 179 LEU C HD12 1 
ATOM 20085 H HD13 . LEU C 3 155 ? 103.175 195.110 140.409 1.00 258.52 ? 179 LEU C HD13 1 
ATOM 20086 H HD21 . LEU C 3 155 ? 104.686 194.218 138.139 1.00 258.53 ? 179 LEU C HD21 1 
ATOM 20087 H HD22 . LEU C 3 155 ? 105.582 194.688 139.364 1.00 258.60 ? 179 LEU C HD22 1 
ATOM 20088 H HD23 . LEU C 3 155 ? 105.796 193.247 138.731 1.00 258.56 ? 179 LEU C HD23 1 
ATOM 20089 N N    . ASN C 3 156 ? 105.998 191.053 143.309 1.00 261.15 ? 180 ASN C N    1 
ATOM 20090 C CA   . ASN C 3 156 ? 106.313 190.673 144.681 1.00 260.84 ? 180 ASN C CA   1 
ATOM 20091 C C    . ASN C 3 156 ? 105.696 189.309 144.962 1.00 261.08 ? 180 ASN C C    1 
ATOM 20092 O O    . ASN C 3 156 ? 104.855 188.817 144.205 1.00 260.59 ? 180 ASN C O    1 
ATOM 20093 C CB   . ASN C 3 156 ? 105.802 191.713 145.681 1.00 260.19 ? 180 ASN C CB   1 
ATOM 20094 C CG   . ASN C 3 156 ? 104.361 192.110 145.423 1.00 260.03 ? 180 ASN C CG   1 
ATOM 20095 O OD1  . ASN C 3 156 ? 104.040 192.675 144.379 1.00 259.87 ? 180 ASN C OD1  1 
ATOM 20096 N ND2  . ASN C 3 156 ? 103.485 191.808 146.373 1.00 259.22 ? 180 ASN C ND2  1 
ATOM 20097 H H    . ASN C 3 156 ? 105.451 190.519 142.915 1.00 259.74 ? 180 ASN C H    1 
ATOM 20098 H HA   . ASN C 3 156 ? 107.275 190.599 144.782 1.00 259.70 ? 180 ASN C HA   1 
ATOM 20099 H HB2  . ASN C 3 156 ? 105.856 191.342 146.577 1.00 259.62 ? 180 ASN C HB2  1 
ATOM 20100 H HB3  . ASN C 3 156 ? 106.350 192.511 145.618 1.00 259.58 ? 180 ASN C HB3  1 
ATOM 20101 H HD21 . ASN C 3 156 ? 103.746 191.411 147.090 1.00 259.55 ? 180 ASN C HD21 1 
ATOM 20102 H HD22 . ASN C 3 156 ? 102.655 192.012 146.275 1.00 259.54 ? 180 ASN C HD22 1 
ATOM 20103 N N    . LEU C 3 157 ? 106.130 188.707 146.067 1.00 256.49 ? 181 LEU C N    1 
ATOM 20104 C CA   . LEU C 3 157 ? 105.614 187.431 146.535 1.00 256.19 ? 181 LEU C CA   1 
ATOM 20105 C C    . LEU C 3 157 ? 105.254 187.550 148.009 1.00 255.44 ? 181 LEU C C    1 
ATOM 20106 O O    . LEU C 3 157 ? 105.755 188.422 148.724 1.00 255.86 ? 181 LEU C O    1 
ATOM 20107 C CB   . LEU C 3 157 ? 106.631 186.298 146.340 1.00 255.51 ? 181 LEU C CB   1 
ATOM 20108 C CG   . LEU C 3 157 ? 106.844 185.815 144.904 1.00 254.39 ? 181 LEU C CG   1 
ATOM 20109 C CD1  . LEU C 3 157 ? 107.955 184.776 144.854 1.00 253.49 ? 181 LEU C CD1  1 
ATOM 20110 C CD2  . LEU C 3 157 ? 105.559 185.249 144.320 1.00 254.14 ? 181 LEU C CD2  1 
ATOM 20111 H H    . LEU C 3 157 ? 106.743 189.033 146.575 1.00 254.62 ? 181 LEU C H    1 
ATOM 20112 H HA   . LEU C 3 157 ? 104.807 187.210 146.046 1.00 254.66 ? 181 LEU C HA   1 
ATOM 20113 H HB2  . LEU C 3 157 ? 107.491 186.599 146.672 1.00 254.53 ? 181 LEU C HB2  1 
ATOM 20114 H HB3  . LEU C 3 157 ? 106.337 185.533 146.858 1.00 254.43 ? 181 LEU C HB3  1 
ATOM 20115 H HG   . LEU C 3 157 ? 107.112 186.571 144.362 1.00 254.43 ? 181 LEU C HG   1 
ATOM 20116 H HD11 . LEU C 3 157 ? 108.096 184.510 143.932 1.00 254.38 ? 181 LEU C HD11 1 
ATOM 20117 H HD12 . LEU C 3 157 ? 107.691 184.007 145.384 1.00 254.23 ? 181 LEU C HD12 1 
ATOM 20118 H HD13 . LEU C 3 157 ? 108.766 185.164 145.214 1.00 254.24 ? 181 LEU C HD13 1 
ATOM 20119 H HD21 . LEU C 3 157 ? 104.935 185.975 144.165 1.00 254.49 ? 181 LEU C HD21 1 
ATOM 20120 H HD22 . LEU C 3 157 ? 105.179 184.614 144.948 1.00 254.26 ? 181 LEU C HD22 1 
ATOM 20121 H HD23 . LEU C 3 157 ? 105.763 184.805 143.482 1.00 254.38 ? 181 LEU C HD23 1 
ATOM 20122 N N    . GLU C 3 158 ? 104.374 186.658 148.459 1.00 257.19 ? 182 GLU C N    1 
ATOM 20123 C CA   . GLU C 3 158 ? 103.912 186.678 149.840 1.00 257.02 ? 182 GLU C CA   1 
ATOM 20124 C C    . GLU C 3 158 ? 103.568 185.265 150.279 1.00 257.15 ? 182 GLU C C    1 
ATOM 20125 O O    . GLU C 3 158 ? 102.804 184.571 149.602 1.00 258.03 ? 182 GLU C O    1 
ATOM 20126 C CB   . GLU C 3 158 ? 102.689 187.591 149.990 1.00 256.76 ? 182 GLU C CB   1 
ATOM 20127 C CG   . GLU C 3 158 ? 102.001 187.512 151.346 1.00 257.54 ? 182 GLU C CG   1 
ATOM 20128 C CD   . GLU C 3 158 ? 100.826 188.462 151.458 1.00 256.82 ? 182 GLU C CD   1 
ATOM 20129 O OE1  . GLU C 3 158 ? 101.050 189.690 151.445 1.00 256.36 ? 182 GLU C OE1  1 
ATOM 20130 O OE2  . GLU C 3 158 ? 99.679  187.980 151.560 1.00 256.89 ? 182 GLU C OE2  1 
ATOM 20131 H H    . GLU C 3 158 ? 104.031 186.031 147.982 1.00 256.90 ? 182 GLU C H    1 
ATOM 20132 H HA   . GLU C 3 158 ? 104.620 187.014 150.411 1.00 256.90 ? 182 GLU C HA   1 
ATOM 20133 H HB2  . GLU C 3 158 ? 102.969 188.510 149.855 1.00 256.84 ? 182 GLU C HB2  1 
ATOM 20134 H HB3  . GLU C 3 158 ? 102.037 187.344 149.316 1.00 256.79 ? 182 GLU C HB3  1 
ATOM 20135 H HG2  . GLU C 3 158 ? 101.666 186.613 151.488 1.00 256.92 ? 182 GLU C HG2  1 
ATOM 20136 H HG3  . GLU C 3 158 ? 102.637 187.743 152.038 1.00 257.02 ? 182 GLU C HG3  1 
ATOM 20137 N N    . GLN C 3 159 ? 104.133 184.851 151.411 1.00 257.81 ? 183 GLN C N    1 
ATOM 20138 C CA   . GLN C 3 159 ? 103.840 183.563 152.023 1.00 258.47 ? 183 GLN C CA   1 
ATOM 20139 C C    . GLN C 3 159 ? 103.453 183.781 153.478 1.00 259.37 ? 183 GLN C C    1 
ATOM 20140 O O    . GLN C 3 159 ? 104.013 184.650 154.154 1.00 259.12 ? 183 GLN C O    1 
ATOM 20141 C CB   . GLN C 3 159 ? 105.040 182.610 151.931 1.00 258.13 ? 183 GLN C CB   1 
ATOM 20142 C CG   . GLN C 3 159 ? 106.296 183.092 152.648 1.00 257.96 ? 183 GLN C CG   1 
ATOM 20143 C CD   . GLN C 3 159 ? 106.976 181.989 153.436 1.00 257.19 ? 183 GLN C CD   1 
ATOM 20144 O OE1  . GLN C 3 159 ? 107.019 180.838 153.003 1.00 257.09 ? 183 GLN C OE1  1 
ATOM 20145 N NE2  . GLN C 3 159 ? 107.510 182.337 154.600 1.00 256.96 ? 183 GLN C NE2  1 
ATOM 20146 H H    . GLN C 3 159 ? 104.706 185.314 151.853 1.00 257.30 ? 183 GLN C H    1 
ATOM 20147 H HA   . GLN C 3 159 ? 103.089 183.153 151.567 1.00 257.20 ? 183 GLN C HA   1 
ATOM 20148 H HB2  . GLN C 3 159 ? 104.789 181.756 152.318 1.00 257.11 ? 183 GLN C HB2  1 
ATOM 20149 H HB3  . GLN C 3 159 ? 105.265 182.491 150.997 1.00 257.13 ? 183 GLN C HB3  1 
ATOM 20150 H HG2  . GLN C 3 159 ? 106.927 183.415 151.987 1.00 257.21 ? 183 GLN C HG2  1 
ATOM 20151 H HG3  . GLN C 3 159 ? 106.071 183.805 153.263 1.00 257.34 ? 183 GLN C HG3  1 
ATOM 20152 H HE21 . GLN C 3 159 ? 107.460 183.152 154.869 1.00 257.25 ? 183 GLN C HE21 1 
ATOM 20153 H HE22 . GLN C 3 159 ? 107.908 181.747 155.084 1.00 257.09 ? 183 GLN C HE22 1 
ATOM 20154 N N    . ALA C 3 160 ? 102.488 182.995 153.954 1.00 260.64 ? 184 ALA C N    1 
ATOM 20155 C CA   . ALA C 3 160 ? 101.980 183.131 155.316 1.00 259.64 ? 184 ALA C CA   1 
ATOM 20156 C C    . ALA C 3 160 ? 101.463 184.542 155.577 1.00 259.70 ? 184 ALA C C    1 
ATOM 20157 O O    . ALA C 3 160 ? 101.472 185.018 156.715 1.00 259.46 ? 184 ALA C O    1 
ATOM 20158 C CB   . ALA C 3 160 ? 103.049 182.759 156.347 1.00 258.18 ? 184 ALA C CB   1 
ATOM 20159 H H    . ALA C 3 160 ? 102.109 182.371 153.501 1.00 258.62 ? 184 ALA C H    1 
ATOM 20160 H HA   . ALA C 3 160 ? 101.235 182.520 155.431 1.00 258.65 ? 184 ALA C HA   1 
ATOM 20161 H HB1  . ALA C 3 160 ? 103.330 181.844 156.196 1.00 258.42 ? 184 ALA C HB1  1 
ATOM 20162 H HB2  . ALA C 3 160 ? 102.672 182.846 157.237 1.00 258.50 ? 184 ALA C HB2  1 
ATOM 20163 H HB3  . ALA C 3 160 ? 103.805 183.358 156.249 1.00 258.52 ? 184 ALA C HB3  1 
ATOM 20164 N N    . GLY C 3 161 ? 101.009 185.221 154.529 1.00 259.07 ? 185 GLY C N    1 
ATOM 20165 C CA   . GLY C 3 161 ? 100.558 186.593 154.672 1.00 258.31 ? 185 GLY C CA   1 
ATOM 20166 C C    . GLY C 3 161 ? 101.662 187.550 155.064 1.00 259.29 ? 185 GLY C C    1 
ATOM 20167 O O    . GLY C 3 161 ? 101.413 188.502 155.815 1.00 258.67 ? 185 GLY C O    1 
ATOM 20168 H H    . GLY C 3 161 ? 100.953 184.909 153.730 1.00 258.27 ? 185 GLY C H    1 
ATOM 20169 H HA2  . GLY C 3 161 ? 100.180 186.894 153.831 1.00 258.13 ? 185 GLY C HA2  1 
ATOM 20170 H HA3  . GLY C 3 161 ? 99.866  186.634 155.350 1.00 258.09 ? 185 GLY C HA3  1 
ATOM 20171 N N    . LYS C 3 162 ? 102.878 187.323 154.575 1.00 265.61 ? 186 LYS C N    1 
ATOM 20172 C CA   . LYS C 3 162 ? 104.015 188.183 154.858 1.00 265.03 ? 186 LYS C CA   1 
ATOM 20173 C C    . LYS C 3 162 ? 104.832 188.367 153.589 1.00 265.12 ? 186 LYS C C    1 
ATOM 20174 O O    . LYS C 3 162 ? 104.871 187.470 152.738 1.00 265.61 ? 186 LYS C O    1 
ATOM 20175 C CB   . LYS C 3 162 ? 104.912 187.585 155.953 1.00 264.62 ? 186 LYS C CB   1 
ATOM 20176 C CG   . LYS C 3 162 ? 104.180 187.214 157.230 1.00 264.46 ? 186 LYS C CG   1 
ATOM 20177 C CD   . LYS C 3 162 ? 105.113 186.538 158.227 1.00 263.79 ? 186 LYS C CD   1 
ATOM 20178 C CE   . LYS C 3 162 ? 106.124 187.511 158.819 1.00 263.74 ? 186 LYS C CE   1 
ATOM 20179 N NZ   . LYS C 3 162 ? 105.479 188.688 159.461 1.00 263.97 ? 186 LYS C NZ   1 
ATOM 20180 H H    . LYS C 3 162 ? 103.070 186.658 154.065 1.00 263.93 ? 186 LYS C H    1 
ATOM 20181 H HA   . LYS C 3 162 ? 103.694 189.046 155.158 1.00 263.93 ? 186 LYS C HA   1 
ATOM 20182 H HB2  . LYS C 3 162 ? 105.328 186.779 155.607 1.00 263.82 ? 186 LYS C HB2  1 
ATOM 20183 H HB3  . LYS C 3 162 ? 105.596 188.234 156.181 1.00 263.96 ? 186 LYS C HB3  1 
ATOM 20184 H HG2  . LYS C 3 162 ? 103.819 188.015 157.639 1.00 263.95 ? 186 LYS C HG2  1 
ATOM 20185 H HG3  . LYS C 3 162 ? 103.465 186.594 157.020 1.00 263.83 ? 186 LYS C HG3  1 
ATOM 20186 H HD2  . LYS C 3 162 ? 104.589 186.167 158.954 1.00 263.77 ? 186 LYS C HD2  1 
ATOM 20187 H HD3  . LYS C 3 162 ? 105.602 185.831 157.775 1.00 263.80 ? 186 LYS C HD3  1 
ATOM 20188 H HE2  . LYS C 3 162 ? 106.647 187.049 159.493 1.00 263.77 ? 186 LYS C HE2  1 
ATOM 20189 H HE3  . LYS C 3 162 ? 106.706 187.832 158.112 1.00 263.82 ? 186 LYS C HE3  1 
ATOM 20190 H HZ1  . LYS C 3 162 ? 106.092 189.176 159.883 1.00 263.85 ? 186 LYS C HZ1  1 
ATOM 20191 H HZ2  . LYS C 3 162 ? 104.869 188.417 160.049 1.00 263.83 ? 186 LYS C HZ2  1 
ATOM 20192 H HZ3  . LYS C 3 162 ? 105.083 189.192 158.843 1.00 263.87 ? 186 LYS C HZ3  1 
ATOM 20193 N N    . PRO C 3 163 ? 105.504 189.506 153.439 1.00 264.53 ? 187 PRO C N    1 
ATOM 20194 C CA   . PRO C 3 163 ? 106.291 189.740 152.225 1.00 264.48 ? 187 PRO C CA   1 
ATOM 20195 C C    . PRO C 3 163 ? 107.514 188.839 152.174 1.00 264.12 ? 187 PRO C C    1 
ATOM 20196 O O    . PRO C 3 163 ? 108.006 188.345 153.191 1.00 263.31 ? 187 PRO C O    1 
ATOM 20197 C CB   . PRO C 3 163 ? 106.689 191.215 152.334 1.00 263.45 ? 187 PRO C CB   1 
ATOM 20198 C CG   . PRO C 3 163 ? 106.668 191.506 153.792 1.00 263.16 ? 187 PRO C CG   1 
ATOM 20199 C CD   . PRO C 3 163 ? 105.602 190.629 154.388 1.00 263.58 ? 187 PRO C CD   1 
ATOM 20200 H HA   . PRO C 3 163 ? 105.749 189.604 151.432 1.00 263.24 ? 187 PRO C HA   1 
ATOM 20201 H HB2  . PRO C 3 163 ? 107.578 191.343 151.970 1.00 263.08 ? 187 PRO C HB2  1 
ATOM 20202 H HB3  . PRO C 3 163 ? 106.042 191.765 151.864 1.00 263.02 ? 187 PRO C HB3  1 
ATOM 20203 H HG2  . PRO C 3 163 ? 107.534 191.294 154.175 1.00 263.06 ? 187 PRO C HG2  1 
ATOM 20204 H HG3  . PRO C 3 163 ? 106.454 192.441 153.931 1.00 262.96 ? 187 PRO C HG3  1 
ATOM 20205 H HD2  . PRO C 3 163 ? 105.878 190.310 155.262 1.00 263.11 ? 187 PRO C HD2  1 
ATOM 20206 H HD3  . PRO C 3 163 ? 104.759 191.106 154.434 1.00 263.08 ? 187 PRO C HD3  1 
ATOM 20207 N N    . VAL C 3 164 ? 108.007 188.627 150.954 1.00 254.95 ? 188 VAL C N    1 
ATOM 20208 C CA   . VAL C 3 164 ? 109.184 187.801 150.720 1.00 253.59 ? 188 VAL C CA   1 
ATOM 20209 C C    . VAL C 3 164 ? 110.190 188.599 149.907 1.00 252.96 ? 188 VAL C C    1 
ATOM 20210 O O    . VAL C 3 164 ? 109.827 189.482 149.125 1.00 252.55 ? 188 VAL C O    1 
ATOM 20211 C CB   . VAL C 3 164 ? 108.829 186.484 149.994 1.00 253.77 ? 188 VAL C CB   1 
ATOM 20212 C CG1  . VAL C 3 164 ? 110.041 185.566 149.932 1.00 252.54 ? 188 VAL C CG1  1 
ATOM 20213 C CG2  . VAL C 3 164 ? 107.661 185.785 150.681 1.00 253.90 ? 188 VAL C CG2  1 
ATOM 20214 H H    . VAL C 3 164 ? 107.671 188.959 150.236 1.00 253.37 ? 188 VAL C H    1 
ATOM 20215 H HA   . VAL C 3 164 ? 109.593 187.575 151.570 1.00 253.04 ? 188 VAL C HA   1 
ATOM 20216 H HB   . VAL C 3 164 ? 108.562 186.688 149.084 1.00 253.16 ? 188 VAL C HB   1 
ATOM 20217 H HG11 . VAL C 3 164 ? 109.756 184.688 149.634 1.00 252.90 ? 188 VAL C HG11 1 
ATOM 20218 H HG12 . VAL C 3 164 ? 110.686 185.933 149.307 1.00 252.86 ? 188 VAL C HG12 1 
ATOM 20219 H HG13 . VAL C 3 164 ? 110.434 185.502 150.817 1.00 252.87 ? 188 VAL C HG13 1 
ATOM 20220 H HG21 . VAL C 3 164 ? 106.933 186.413 150.805 1.00 253.32 ? 188 VAL C HG21 1 
ATOM 20221 H HG22 . VAL C 3 164 ? 107.367 185.049 150.121 1.00 253.04 ? 188 VAL C HG22 1 
ATOM 20222 H HG23 . VAL C 3 164 ? 107.960 185.445 151.539 1.00 253.12 ? 188 VAL C HG23 1 
ATOM 20223 N N    . ALA C 3 165 ? 111.471 188.281 150.102 1.00 243.24 ? 189 ALA C N    1 
ATOM 20224 C CA   . ALA C 3 165 ? 112.542 188.956 149.385 1.00 242.89 ? 189 ALA C CA   1 
ATOM 20225 C C    . ALA C 3 165 ? 113.603 188.009 148.846 1.00 242.39 ? 189 ALA C C    1 
ATOM 20226 O O    . ALA C 3 165 ? 114.541 188.477 148.194 1.00 241.24 ? 189 ALA C O    1 
ATOM 20227 C CB   . ALA C 3 165 ? 113.213 190.001 150.291 1.00 242.69 ? 189 ALA C CB   1 
ATOM 20228 H H    . ALA C 3 165 ? 111.742 187.674 150.647 1.00 242.58 ? 189 ALA C H    1 
ATOM 20229 H HA   . ALA C 3 165 ? 112.161 189.427 148.628 1.00 242.39 ? 189 ALA C HA   1 
ATOM 20230 H HB1  . ALA C 3 165 ? 112.551 190.656 150.563 1.00 242.36 ? 189 ALA C HB1  1 
ATOM 20231 H HB2  . ALA C 3 165 ? 113.925 190.436 149.796 1.00 242.28 ? 189 ALA C HB2  1 
ATOM 20232 H HB3  . ALA C 3 165 ? 113.577 189.555 151.072 1.00 242.29 ? 189 ALA C HB3  1 
ATOM 20233 N N    . ASP C 3 166 ? 113.492 186.704 149.088 1.00 236.98 ? 190 ASP C N    1 
ATOM 20234 C CA   . ASP C 3 166 ? 114.500 185.764 148.620 1.00 236.56 ? 190 ASP C CA   1 
ATOM 20235 C C    . ASP C 3 166 ? 114.404 185.617 147.107 1.00 236.97 ? 190 ASP C C    1 
ATOM 20236 O O    . ASP C 3 166 ? 113.311 185.453 146.557 1.00 237.33 ? 190 ASP C O    1 
ATOM 20237 C CB   . ASP C 3 166 ? 114.319 184.413 149.310 1.00 235.36 ? 190 ASP C CB   1 
ATOM 20238 C CG   . ASP C 3 166 ? 115.233 183.345 148.750 1.00 235.91 ? 190 ASP C CG   1 
ATOM 20239 O OD1  . ASP C 3 166 ? 116.439 183.619 148.573 1.00 235.24 ? 190 ASP C OD1  1 
ATOM 20240 O OD2  . ASP C 3 166 ? 114.747 182.224 148.501 1.00 236.34 ? 190 ASP C OD2  1 
ATOM 20241 H H    . ASP C 3 166 ? 112.843 186.341 149.519 1.00 236.07 ? 190 ASP C H    1 
ATOM 20242 H HA   . ASP C 3 166 ? 115.382 186.104 148.839 1.00 235.93 ? 190 ASP C HA   1 
ATOM 20243 H HB2  . ASP C 3 166 ? 114.520 184.513 150.253 1.00 235.66 ? 190 ASP C HB2  1 
ATOM 20244 H HB3  . ASP C 3 166 ? 113.403 184.117 149.195 1.00 235.69 ? 190 ASP C HB3  1 
ATOM 20245 N N    . ALA C 3 167 ? 115.557 185.674 146.435 1.00 223.74 ? 191 ALA C N    1 
ATOM 20246 C CA   . ALA C 3 167 ? 115.574 185.541 144.983 1.00 222.21 ? 191 ALA C CA   1 
ATOM 20247 C C    . ALA C 3 167 ? 115.105 184.167 144.518 1.00 223.08 ? 191 ALA C C    1 
ATOM 20248 O O    . ALA C 3 167 ? 114.584 184.040 143.405 1.00 223.87 ? 191 ALA C O    1 
ATOM 20249 C CB   . ALA C 3 167 ? 116.978 185.820 144.451 1.00 220.25 ? 191 ALA C CB   1 
ATOM 20250 H H    . ALA C 3 167 ? 116.330 185.788 146.793 1.00 222.24 ? 191 ALA C H    1 
ATOM 20251 H HA   . ALA C 3 167 ? 114.975 186.202 144.602 1.00 221.95 ? 191 ALA C HA   1 
ATOM 20252 H HB1  . ALA C 3 167 ? 117.234 186.723 144.694 1.00 221.72 ? 191 ALA C HB1  1 
ATOM 20253 H HB2  . ALA C 3 167 ? 116.975 185.725 143.486 1.00 221.56 ? 191 ALA C HB2  1 
ATOM 20254 H HB3  . ALA C 3 167 ? 117.598 185.184 144.844 1.00 221.61 ? 191 ALA C HB3  1 
ATOM 20255 N N    . ALA C 3 168 ? 115.289 183.128 145.335 1.00 217.46 ? 192 ALA C N    1 
ATOM 20256 C CA   . ALA C 3 168 ? 114.888 181.789 144.912 1.00 215.65 ? 192 ALA C CA   1 
ATOM 20257 C C    . ALA C 3 168 ? 113.395 181.729 144.610 1.00 216.76 ? 192 ALA C C    1 
ATOM 20258 O O    . ALA C 3 168 ? 112.982 181.277 143.538 1.00 217.29 ? 192 ALA C O    1 
ATOM 20259 C CB   . ALA C 3 168 ? 115.263 180.765 145.984 1.00 214.97 ? 192 ALA C CB   1 
ATOM 20260 H H    . ALA C 3 168 ? 115.636 183.170 146.120 1.00 215.98 ? 192 ALA C H    1 
ATOM 20261 H HA   . ALA C 3 168 ? 115.367 181.560 144.101 1.00 215.18 ? 192 ALA C HA   1 
ATOM 20262 H HB1  . ALA C 3 168 ? 116.146 180.976 146.325 1.00 215.40 ? 192 ALA C HB1  1 
ATOM 20263 H HB2  . ALA C 3 168 ? 115.264 179.879 145.589 1.00 214.99 ? 192 ALA C HB2  1 
ATOM 20264 H HB3  . ALA C 3 168 ? 114.613 180.807 146.702 1.00 215.28 ? 192 ALA C HB3  1 
ATOM 20265 N N    . SER C 3 169 ? 112.568 182.201 145.548 1.00 232.10 ? 193 SER C N    1 
ATOM 20266 C CA   . SER C 3 169 ? 111.123 182.169 145.344 1.00 232.05 ? 193 SER C CA   1 
ATOM 20267 C C    . SER C 3 169 ? 110.710 183.069 144.188 1.00 233.52 ? 193 SER C C    1 
ATOM 20268 O O    . SER C 3 169 ? 109.820 182.718 143.402 1.00 235.08 ? 193 SER C O    1 
ATOM 20269 C CB   . SER C 3 169 ? 110.407 182.582 146.630 1.00 231.89 ? 193 SER C CB   1 
ATOM 20270 O OG   . SER C 3 169 ? 110.792 181.754 147.714 1.00 231.78 ? 193 SER C OG   1 
ATOM 20271 H H    . SER C 3 169 ? 112.817 182.537 146.299 1.00 232.17 ? 193 SER C H    1 
ATOM 20272 H HA   . SER C 3 169 ? 110.853 181.262 145.128 1.00 232.31 ? 193 SER C HA   1 
ATOM 20273 H HB2  . SER C 3 169 ? 110.638 183.499 146.839 1.00 232.46 ? 193 SER C HB2  1 
ATOM 20274 H HB3  . SER C 3 169 ? 109.448 182.502 146.498 1.00 232.59 ? 193 SER C HB3  1 
ATOM 20275 H HG   . SER C 3 169 ? 110.354 181.958 148.401 1.00 232.61 ? 193 SER C HG   1 
ATOM 20276 N N    . MET C 3 170 ? 111.336 184.240 144.078 1.00 239.11 ? 194 MET C N    1 
ATOM 20277 C CA   . MET C 3 170 ? 111.020 185.152 142.987 1.00 238.98 ? 194 MET C CA   1 
ATOM 20278 C C    . MET C 3 170 ? 111.268 184.492 141.637 1.00 239.26 ? 194 MET C C    1 
ATOM 20279 O O    . MET C 3 170 ? 110.399 184.517 140.760 1.00 240.17 ? 194 MET C O    1 
ATOM 20280 C CB   . MET C 3 170 ? 111.832 186.437 143.127 1.00 238.69 ? 194 MET C CB   1 
ATOM 20281 C CG   . MET C 3 170 ? 111.266 187.394 144.165 1.00 239.20 ? 194 MET C CG   1 
ATOM 20282 S SD   . MET C 3 170 ? 111.762 189.106 143.916 1.00 241.37 ? 194 MET C SD   1 
ATOM 20283 C CE   . MET C 3 170 ? 110.229 189.811 143.315 1.00 240.24 ? 194 MET C CE   1 
ATOM 20284 H H    . MET C 3 170 ? 111.942 184.525 144.618 1.00 238.89 ? 194 MET C H    1 
ATOM 20285 H HA   . MET C 3 170 ? 110.081 185.385 143.048 1.00 239.46 ? 194 MET C HA   1 
ATOM 20286 H HB2  . MET C 3 170 ? 112.738 186.212 143.390 1.00 238.97 ? 194 MET C HB2  1 
ATOM 20287 H HB3  . MET C 3 170 ? 111.838 186.898 142.273 1.00 239.34 ? 194 MET C HB3  1 
ATOM 20288 H HG2  . MET C 3 170 ? 110.297 187.355 144.136 1.00 239.51 ? 194 MET C HG2  1 
ATOM 20289 H HG3  . MET C 3 170 ? 111.579 187.121 145.042 1.00 239.10 ? 194 MET C HG3  1 
ATOM 20290 H HE1  . MET C 3 170 ? 110.096 189.540 142.393 1.00 239.83 ? 194 MET C HE1  1 
ATOM 20291 H HE2  . MET C 3 170 ? 110.281 190.777 143.373 1.00 239.66 ? 194 MET C HE2  1 
ATOM 20292 H HE3  . MET C 3 170 ? 109.497 189.486 143.864 1.00 239.90 ? 194 MET C HE3  1 
ATOM 20293 N N    . GLN C 3 171 ? 112.453 183.904 141.457 1.00 217.29 ? 195 GLN C N    1 
ATOM 20294 C CA   . GLN C 3 171 ? 112.754 183.204 140.214 1.00 215.60 ? 195 GLN C CA   1 
ATOM 20295 C C    . GLN C 3 171 ? 111.779 182.058 139.993 1.00 215.97 ? 195 GLN C C    1 
ATOM 20296 O O    . GLN C 3 171 ? 111.266 181.882 138.881 1.00 216.37 ? 195 GLN C O    1 
ATOM 20297 C CB   . GLN C 3 171 ? 114.190 182.682 140.246 1.00 214.51 ? 195 GLN C CB   1 
ATOM 20298 C CG   . GLN C 3 171 ? 114.824 182.488 138.881 1.00 214.26 ? 195 GLN C CG   1 
ATOM 20299 C CD   . GLN C 3 171 ? 115.220 181.047 138.618 1.00 213.44 ? 195 GLN C CD   1 
ATOM 20300 O OE1  . GLN C 3 171 ? 114.565 180.115 139.086 1.00 212.85 ? 195 GLN C OE1  1 
ATOM 20301 N NE2  . GLN C 3 171 ? 116.306 180.860 137.876 1.00 212.43 ? 195 GLN C NE2  1 
ATOM 20302 H H    . GLN C 3 171 ? 113.089 183.893 142.035 1.00 215.21 ? 195 GLN C H    1 
ATOM 20303 H HA   . GLN C 3 171 ? 112.670 183.826 139.473 1.00 214.61 ? 195 GLN C HA   1 
ATOM 20304 H HB2  . GLN C 3 171 ? 114.739 183.315 140.735 1.00 214.43 ? 195 GLN C HB2  1 
ATOM 20305 H HB3  . GLN C 3 171 ? 114.198 181.826 140.703 1.00 214.09 ? 195 GLN C HB3  1 
ATOM 20306 H HG2  . GLN C 3 171 ? 114.187 182.752 138.199 1.00 214.39 ? 195 GLN C HG2  1 
ATOM 20307 H HG3  . GLN C 3 171 ? 115.622 183.037 138.821 1.00 214.31 ? 195 GLN C HG3  1 
ATOM 20308 H HE21 . GLN C 3 171 ? 116.739 181.535 137.570 1.00 213.80 ? 195 GLN C HE21 1 
ATOM 20309 H HE22 . GLN C 3 171 ? 116.573 180.061 137.700 1.00 212.69 ? 195 GLN C HE22 1 
ATOM 20310 N N    . ARG C 3 172 ? 111.507 181.284 141.046 1.00 207.27 ? 196 ARG C N    1 
ATOM 20311 C CA   . ARG C 3 172 ? 110.625 180.131 140.927 1.00 206.67 ? 196 ARG C CA   1 
ATOM 20312 C C    . ARG C 3 172 ? 109.270 180.546 140.378 1.00 208.46 ? 196 ARG C C    1 
ATOM 20313 O O    . ARG C 3 172 ? 108.763 179.952 139.423 1.00 208.09 ? 196 ARG C O    1 
ATOM 20314 C CB   . ARG C 3 172 ? 110.465 179.458 142.290 1.00 205.09 ? 196 ARG C CB   1 
ATOM 20315 C CG   . ARG C 3 172 ? 109.850 178.071 142.229 1.00 203.77 ? 196 ARG C CG   1 
ATOM 20316 C CD   . ARG C 3 172 ? 109.866 177.396 143.591 1.00 202.89 ? 196 ARG C CD   1 
ATOM 20317 N NE   . ARG C 3 172 ? 111.198 177.348 144.179 1.00 203.75 ? 196 ARG C NE   1 
ATOM 20318 C CZ   . ARG C 3 172 ? 112.177 176.558 143.761 1.00 202.26 ? 196 ARG C CZ   1 
ATOM 20319 N NH1  . ARG C 3 172 ? 112.010 175.724 142.748 1.00 200.91 ? 196 ARG C NH1  1 
ATOM 20320 N NH2  . ARG C 3 172 ? 113.355 176.605 144.377 1.00 200.84 ? 196 ARG C NH2  1 
ATOM 20321 H H    . ARG C 3 172 ? 111.821 181.406 141.837 1.00 204.23 ? 196 ARG C H    1 
ATOM 20322 H HA   . ARG C 3 172 ? 111.018 179.488 140.319 1.00 203.10 ? 196 ARG C HA   1 
ATOM 20323 H HB2  . ARG C 3 172 ? 111.339 179.382 142.701 1.00 203.39 ? 196 ARG C HB2  1 
ATOM 20324 H HB3  . ARG C 3 172 ? 109.889 180.011 142.842 1.00 203.55 ? 196 ARG C HB3  1 
ATOM 20325 H HG2  . ARG C 3 172 ? 108.928 178.141 141.936 1.00 202.82 ? 196 ARG C HG2  1 
ATOM 20326 H HG3  . ARG C 3 172 ? 110.358 177.522 141.611 1.00 202.70 ? 196 ARG C HG3  1 
ATOM 20327 H HD2  . ARG C 3 172 ? 109.285 177.884 144.194 1.00 202.46 ? 196 ARG C HD2  1 
ATOM 20328 H HD3  . ARG C 3 172 ? 109.550 176.483 143.491 1.00 202.47 ? 196 ARG C HD3  1 
ATOM 20329 H HE   . ARG C 3 172 ? 111.351 177.847 144.863 1.00 202.64 ? 196 ARG C HE   1 
ATOM 20330 H HH11 . ARG C 3 172 ? 111.253 175.684 142.342 1.00 201.91 ? 196 ARG C HH11 1 
ATOM 20331 H HH12 . ARG C 3 172 ? 112.659 175.221 142.495 1.00 200.32 ? 196 ARG C HH12 1 
ATOM 20332 H HH21 . ARG C 3 172 ? 113.474 177.144 145.036 1.00 201.55 ? 196 ARG C HH21 1 
ATOM 20333 H HH22 . ARG C 3 172 ? 113.998 176.097 144.116 1.00 200.63 ? 196 ARG C HH22 1 
ATOM 20334 N N    . TYR C 3 173 ? 108.682 181.593 140.951 1.00 237.04 ? 197 TYR C N    1 
ATOM 20335 C CA   . TYR C 3 173 ? 107.317 181.949 140.585 1.00 236.12 ? 197 TYR C CA   1 
ATOM 20336 C C    . TYR C 3 173 ? 107.250 182.780 139.307 1.00 236.47 ? 197 TYR C C    1 
ATOM 20337 O O    . TYR C 3 173 ? 106.259 182.687 138.569 1.00 236.43 ? 197 TYR C O    1 
ATOM 20338 C CB   . TYR C 3 173 ? 106.657 182.679 141.751 1.00 235.74 ? 197 TYR C CB   1 
ATOM 20339 C CG   . TYR C 3 173 ? 106.276 181.742 142.872 1.00 235.15 ? 197 TYR C CG   1 
ATOM 20340 C CD1  . TYR C 3 173 ? 107.242 181.010 143.547 1.00 234.40 ? 197 TYR C CD1  1 
ATOM 20341 C CD2  . TYR C 3 173 ? 104.951 181.575 143.242 1.00 235.53 ? 197 TYR C CD2  1 
ATOM 20342 C CE1  . TYR C 3 173 ? 106.901 180.149 144.568 1.00 234.34 ? 197 TYR C CE1  1 
ATOM 20343 C CE2  . TYR C 3 173 ? 104.600 180.713 144.259 1.00 235.30 ? 197 TYR C CE2  1 
ATOM 20344 C CZ   . TYR C 3 173 ? 105.579 180.002 144.919 1.00 234.80 ? 197 TYR C CZ   1 
ATOM 20345 O OH   . TYR C 3 173 ? 105.234 179.139 145.933 1.00 234.39 ? 197 TYR C OH   1 
ATOM 20346 H H    . TYR C 3 173 ? 109.044 182.104 141.541 1.00 234.93 ? 197 TYR C H    1 
ATOM 20347 H HA   . TYR C 3 173 ? 106.820 181.132 140.436 1.00 235.02 ? 197 TYR C HA   1 
ATOM 20348 H HB2  . TYR C 3 173 ? 107.277 183.336 142.105 1.00 235.49 ? 197 TYR C HB2  1 
ATOM 20349 H HB3  . TYR C 3 173 ? 105.854 183.116 141.438 1.00 235.60 ? 197 TYR C HB3  1 
ATOM 20350 H HD1  . TYR C 3 173 ? 108.136 181.107 143.313 1.00 234.82 ? 197 TYR C HD1  1 
ATOM 20351 H HD2  . TYR C 3 173 ? 104.288 182.054 142.799 1.00 235.59 ? 197 TYR C HD2  1 
ATOM 20352 H HE1  . TYR C 3 173 ? 107.560 179.666 145.013 1.00 234.80 ? 197 TYR C HE1  1 
ATOM 20353 H HE2  . TYR C 3 173 ? 103.707 180.613 144.499 1.00 235.57 ? 197 TYR C HE2  1 
ATOM 20354 H HH   . TYR C 3 173 ? 104.400 179.128 146.030 1.00 235.18 ? 197 TYR C HH   1 
ATOM 20355 N N    . SER C 3 174 ? 108.283 183.567 139.000 1.00 243.20 ? 198 SER C N    1 
ATOM 20356 C CA   . SER C 3 174 ? 108.339 184.191 137.684 1.00 242.89 ? 198 SER C CA   1 
ATOM 20357 C C    . SER C 3 174 ? 108.378 183.128 136.594 1.00 242.36 ? 198 SER C C    1 
ATOM 20358 O O    . SER C 3 174 ? 107.641 183.210 135.599 1.00 242.79 ? 198 SER C O    1 
ATOM 20359 C CB   . SER C 3 174 ? 109.560 185.104 137.586 1.00 242.76 ? 198 SER C CB   1 
ATOM 20360 O OG   . SER C 3 174 ? 109.515 186.122 138.570 1.00 243.56 ? 198 SER C OG   1 
ATOM 20361 H H    . SER C 3 174 ? 108.944 183.749 139.520 1.00 241.86 ? 198 SER C H    1 
ATOM 20362 H HA   . SER C 3 174 ? 107.544 184.731 137.551 1.00 242.26 ? 198 SER C HA   1 
ATOM 20363 H HB2  . SER C 3 174 ? 110.361 184.573 137.718 1.00 241.87 ? 198 SER C HB2  1 
ATOM 20364 H HB3  . SER C 3 174 ? 109.577 185.514 136.707 1.00 242.23 ? 198 SER C HB3  1 
ATOM 20365 H HG   . SER C 3 174 ? 109.570 185.780 139.336 1.00 242.29 ? 198 SER C HG   1 
ATOM 20366 N N    . THR C 3 175 ? 109.210 182.098 136.785 1.00 226.86 ? 199 THR C N    1 
ATOM 20367 C CA   . THR C 3 175 ? 109.230 180.994 135.838 1.00 226.48 ? 199 THR C CA   1 
ATOM 20368 C C    . THR C 3 175 ? 107.904 180.250 135.840 1.00 227.25 ? 199 THR C C    1 
ATOM 20369 O O    . THR C 3 175 ? 107.478 179.761 134.794 1.00 228.77 ? 199 THR C O    1 
ATOM 20370 C CB   . THR C 3 175 ? 110.378 180.036 136.161 1.00 225.29 ? 199 THR C CB   1 
ATOM 20371 O OG1  . THR C 3 175 ? 111.613 180.596 135.698 1.00 224.93 ? 199 THR C OG1  1 
ATOM 20372 C CG2  . THR C 3 175 ? 110.162 178.684 135.491 1.00 224.47 ? 199 THR C CG2  1 
ATOM 20373 H H    . THR C 3 175 ? 109.759 182.021 137.442 1.00 225.01 ? 199 THR C H    1 
ATOM 20374 H HA   . THR C 3 175 ? 109.375 181.345 134.946 1.00 224.88 ? 199 THR C HA   1 
ATOM 20375 H HB   . THR C 3 175 ? 110.424 179.901 137.120 1.00 224.13 ? 199 THR C HB   1 
ATOM 20376 H HG1  . THR C 3 175 ? 112.244 180.061 135.848 1.00 223.59 ? 199 THR C HG1  1 
ATOM 20377 H HG21 . THR C 3 175 ? 111.002 178.200 135.453 1.00 223.47 ? 199 THR C HG21 1 
ATOM 20378 H HG22 . THR C 3 175 ? 109.522 178.156 135.993 1.00 224.04 ? 199 THR C HG22 1 
ATOM 20379 H HG23 . THR C 3 175 ? 109.834 178.807 134.587 1.00 224.10 ? 199 THR C HG23 1 
ATOM 20380 N N    . GLU C 3 176 ? 107.243 180.147 136.994 1.00 236.14 ? 200 GLU C N    1 
ATOM 20381 C CA   . GLU C 3 176 ? 105.940 179.491 137.036 1.00 236.45 ? 200 GLU C CA   1 
ATOM 20382 C C    . GLU C 3 176 ? 104.937 180.207 136.141 1.00 237.08 ? 200 GLU C C    1 
ATOM 20383 O O    . GLU C 3 176 ? 104.246 179.573 135.339 1.00 237.05 ? 200 GLU C O    1 
ATOM 20384 C CB   . GLU C 3 176 ? 105.422 179.435 138.473 1.00 235.39 ? 200 GLU C CB   1 
ATOM 20385 C CG   . GLU C 3 176 ? 106.038 178.336 139.322 1.00 235.74 ? 200 GLU C CG   1 
ATOM 20386 C CD   . GLU C 3 176 ? 105.126 177.134 139.468 1.00 235.52 ? 200 GLU C CD   1 
ATOM 20387 O OE1  . GLU C 3 176 ? 103.981 177.308 139.938 1.00 235.42 ? 200 GLU C OE1  1 
ATOM 20388 O OE2  . GLU C 3 176 ? 105.553 176.013 139.119 1.00 235.31 ? 200 GLU C OE2  1 
ATOM 20389 H H    . GLU C 3 176 ? 107.524 180.440 137.752 1.00 234.84 ? 200 GLU C H    1 
ATOM 20390 H HA   . GLU C 3 176 ? 106.033 178.581 136.713 1.00 235.15 ? 200 GLU C HA   1 
ATOM 20391 H HB2  . GLU C 3 176 ? 105.605 180.284 138.901 1.00 235.09 ? 200 GLU C HB2  1 
ATOM 20392 H HB3  . GLU C 3 176 ? 104.465 179.285 138.449 1.00 234.98 ? 200 GLU C HB3  1 
ATOM 20393 H HG2  . GLU C 3 176 ? 106.864 178.038 138.907 1.00 234.89 ? 200 GLU C HG2  1 
ATOM 20394 H HG3  . GLU C 3 176 ? 106.219 178.684 140.209 1.00 234.80 ? 200 GLU C HG3  1 
ATOM 20395 N N    . MET C 3 177 ? 104.831 181.532 136.271 1.00 248.91 ? 201 MET C N    1 
ATOM 20396 C CA   . MET C 3 177 ? 103.891 182.269 135.426 1.00 248.35 ? 201 MET C CA   1 
ATOM 20397 C C    . MET C 3 177 ? 104.275 182.166 133.955 1.00 248.58 ? 201 MET C C    1 
ATOM 20398 O O    . MET C 3 177 ? 103.413 181.945 133.090 1.00 249.36 ? 201 MET C O    1 
ATOM 20399 C CB   . MET C 3 177 ? 103.803 183.728 135.868 1.00 248.81 ? 201 MET C CB   1 
ATOM 20400 C CG   . MET C 3 177 ? 102.660 183.972 136.843 1.00 249.73 ? 201 MET C CG   1 
ATOM 20401 S SD   . MET C 3 177 ? 101.059 184.310 136.073 1.00 250.09 ? 201 MET C SD   1 
ATOM 20402 C CE   . MET C 3 177 ? 101.474 185.541 134.839 1.00 249.03 ? 201 MET C CE   1 
ATOM 20403 H H    . MET C 3 177 ? 105.277 182.014 136.825 1.00 248.31 ? 201 MET C H    1 
ATOM 20404 H HA   . MET C 3 177 ? 103.010 181.880 135.539 1.00 248.55 ? 201 MET C HA   1 
ATOM 20405 H HB2  . MET C 3 177 ? 104.628 183.971 136.315 1.00 248.70 ? 201 MET C HB2  1 
ATOM 20406 H HB3  . MET C 3 177 ? 103.680 184.287 135.087 1.00 248.79 ? 201 MET C HB3  1 
ATOM 20407 H HG2  . MET C 3 177 ? 102.561 183.184 137.399 1.00 248.84 ? 201 MET C HG2  1 
ATOM 20408 H HG3  . MET C 3 177 ? 102.877 184.733 137.392 1.00 249.13 ? 201 MET C HG3  1 
ATOM 20409 H HE1  . MET C 3 177 ? 100.667 186.010 134.580 1.00 248.94 ? 201 MET C HE1  1 
ATOM 20410 H HE2  . MET C 3 177 ? 102.113 186.166 135.219 1.00 248.96 ? 201 MET C HE2  1 
ATOM 20411 H HE3  . MET C 3 177 ? 101.863 185.100 134.068 1.00 248.82 ? 201 MET C HE3  1 
ATOM 20412 N N    . MET C 3 178 ? 105.563 182.341 133.642 1.00 249.49 ? 202 MET C N    1 
ATOM 20413 C CA   . MET C 3 178 ? 105.964 182.250 132.243 1.00 249.94 ? 202 MET C CA   1 
ATOM 20414 C C    . MET C 3 178 ? 105.667 180.873 131.671 1.00 250.52 ? 202 MET C C    1 
ATOM 20415 O O    . MET C 3 178 ? 105.167 180.775 130.544 1.00 251.09 ? 202 MET C O    1 
ATOM 20416 C CB   . MET C 3 178 ? 107.449 182.571 132.068 1.00 249.69 ? 202 MET C CB   1 
ATOM 20417 C CG   . MET C 3 178 ? 107.829 182.847 130.614 1.00 249.54 ? 202 MET C CG   1 
ATOM 20418 S SD   . MET C 3 178 ? 108.877 184.290 130.349 1.00 249.65 ? 202 MET C SD   1 
ATOM 20419 C CE   . MET C 3 178 ? 107.651 185.561 130.062 1.00 249.96 ? 202 MET C CE   1 
ATOM 20420 H H    . MET C 3 178 ? 106.196 182.510 134.197 1.00 249.32 ? 202 MET C H    1 
ATOM 20421 H HA   . MET C 3 178 ? 105.464 182.911 131.737 1.00 249.65 ? 202 MET C HA   1 
ATOM 20422 H HB2  . MET C 3 178 ? 107.663 183.361 132.588 1.00 249.59 ? 202 MET C HB2  1 
ATOM 20423 H HB3  . MET C 3 178 ? 107.972 181.817 132.380 1.00 249.19 ? 202 MET C HB3  1 
ATOM 20424 H HG2  . MET C 3 178 ? 108.306 182.075 130.270 1.00 249.38 ? 202 MET C HG2  1 
ATOM 20425 H HG3  . MET C 3 178 ? 107.018 182.982 130.101 1.00 249.64 ? 202 MET C HG3  1 
ATOM 20426 H HE1  . MET C 3 178 ? 107.179 185.361 129.238 1.00 249.96 ? 202 MET C HE1  1 
ATOM 20427 H HE2  . MET C 3 178 ? 108.095 186.421 129.989 1.00 250.07 ? 202 MET C HE2  1 
ATOM 20428 H HE3  . MET C 3 178 ? 107.029 185.572 130.806 1.00 249.93 ? 202 MET C HE3  1 
ATOM 20429 N N    . ASN C 3 179 ? 105.958 179.815 132.429 1.00 239.75 ? 203 ASN C N    1 
ATOM 20430 C CA   . ASN C 3 179 ? 105.690 178.457 131.978 1.00 238.55 ? 203 ASN C CA   1 
ATOM 20431 C C    . ASN C 3 179 ? 104.201 178.209 131.841 1.00 239.46 ? 203 ASN C C    1 
ATOM 20432 O O    . ASN C 3 179 ? 103.778 177.484 130.945 1.00 239.73 ? 203 ASN C O    1 
ATOM 20433 C CB   . ASN C 3 179 ? 106.303 177.453 132.948 1.00 237.22 ? 203 ASN C CB   1 
ATOM 20434 C CG   . ASN C 3 179 ? 107.807 177.543 133.001 1.00 237.13 ? 203 ASN C CG   1 
ATOM 20435 O OD1  . ASN C 3 179 ? 108.406 178.471 132.457 1.00 236.74 ? 203 ASN C OD1  1 
ATOM 20436 N ND2  . ASN C 3 179 ? 108.430 176.577 133.659 1.00 236.48 ? 203 ASN C ND2  1 
ATOM 20437 H H    . ASN C 3 179 ? 106.306 179.864 133.213 1.00 237.43 ? 203 ASN C H    1 
ATOM 20438 H HA   . ASN C 3 179 ? 106.092 178.327 131.109 1.00 236.96 ? 203 ASN C HA   1 
ATOM 20439 H HB2  . ASN C 3 179 ? 105.960 177.628 133.839 1.00 236.96 ? 203 ASN C HB2  1 
ATOM 20440 H HB3  . ASN C 3 179 ? 106.059 176.556 132.672 1.00 236.78 ? 203 ASN C HB3  1 
ATOM 20441 H HD21 . ASN C 3 179 ? 107.974 175.945 134.025 1.00 236.55 ? 203 ASN C HD21 1 
ATOM 20442 H HD22 . ASN C 3 179 ? 109.287 176.580 133.718 1.00 236.15 ? 203 ASN C HD22 1 
ATOM 20443 N N    . VAL C 3 180 ? 103.386 178.774 132.724 1.00 254.81 ? 204 VAL C N    1 
ATOM 20444 C CA   . VAL C 3 180 ? 101.949 178.585 132.593 1.00 254.68 ? 204 VAL C CA   1 
ATOM 20445 C C    . VAL C 3 180 ? 101.457 179.211 131.299 1.00 255.09 ? 204 VAL C C    1 
ATOM 20446 O O    . VAL C 3 180 ? 100.721 178.589 130.520 1.00 255.41 ? 204 VAL C O    1 
ATOM 20447 C CB   . VAL C 3 180 ? 101.209 179.171 133.811 1.00 253.77 ? 204 VAL C CB   1 
ATOM 20448 C CG1  . VAL C 3 180 ? 99.719  179.368 133.506 1.00 252.95 ? 204 VAL C CG1  1 
ATOM 20449 C CG2  . VAL C 3 180 ? 101.370 178.273 135.021 1.00 253.27 ? 204 VAL C CG2  1 
ATOM 20450 H H    . VAL C 3 180 ? 103.625 179.263 133.392 1.00 253.15 ? 204 VAL C H    1 
ATOM 20451 H HA   . VAL C 3 180 ? 101.751 177.635 132.561 1.00 253.45 ? 204 VAL C HA   1 
ATOM 20452 H HB   . VAL C 3 180 ? 101.580 180.040 134.028 1.00 253.26 ? 204 VAL C HB   1 
ATOM 20453 H HG11 . VAL C 3 180 ? 99.599  180.172 132.976 1.00 253.33 ? 204 VAL C HG11 1 
ATOM 20454 H HG12 . VAL C 3 180 ? 99.236  179.458 134.344 1.00 253.44 ? 204 VAL C HG12 1 
ATOM 20455 H HG13 . VAL C 3 180 ? 99.387  178.597 133.023 1.00 253.45 ? 204 VAL C HG13 1 
ATOM 20456 H HG21 . VAL C 3 180 ? 100.950 178.695 135.788 1.00 253.29 ? 204 VAL C HG21 1 
ATOM 20457 H HG22 . VAL C 3 180 ? 100.940 177.422 134.837 1.00 253.42 ? 204 VAL C HG22 1 
ATOM 20458 H HG23 . VAL C 3 180 ? 102.314 178.139 135.192 1.00 253.06 ? 204 VAL C HG23 1 
ATOM 20459 N N    . ILE C 3 181 ? 101.881 180.444 131.026 1.00 258.33 ? 205 ILE C N    1 
ATOM 20460 C CA   . ILE C 3 181 ? 101.408 181.089 129.806 1.00 257.44 ? 205 ILE C CA   1 
ATOM 20461 C C    . ILE C 3 181 ? 101.897 180.311 128.589 1.00 257.92 ? 205 ILE C C    1 
ATOM 20462 O O    . ILE C 3 181 ? 101.142 180.041 127.642 1.00 258.28 ? 205 ILE C O    1 
ATOM 20463 C CB   . ILE C 3 181 ? 101.876 182.551 129.747 1.00 256.49 ? 205 ILE C CB   1 
ATOM 20464 C CG1  . ILE C 3 181 ? 101.496 183.289 131.050 1.00 256.11 ? 205 ILE C CG1  1 
ATOM 20465 C CG2  . ILE C 3 181 ? 101.332 183.217 128.455 1.00 256.29 ? 205 ILE C CG2  1 
ATOM 20466 C CD1  . ILE C 3 181 ? 100.310 182.755 131.868 1.00 255.46 ? 205 ILE C CD1  1 
ATOM 20467 H H    . ILE C 3 181 ? 102.417 180.917 131.516 1.00 256.93 ? 205 ILE C H    1 
ATOM 20468 H HA   . ILE C 3 181 ? 100.440 181.064 129.781 1.00 257.06 ? 205 ILE C HA   1 
ATOM 20469 H HB   . ILE C 3 181 ? 102.820 182.569 129.647 1.00 256.96 ? 205 ILE C HB   1 
ATOM 20470 H HG12 . ILE C 3 181 ? 102.289 183.539 131.580 1.00 256.88 ? 205 ILE C HG12 1 
ATOM 20471 H HG13 . ILE C 3 181 ? 101.134 184.094 130.741 1.00 256.96 ? 205 ILE C HG13 1 
ATOM 20472 H HG21 . ILE C 3 181 ? 101.929 182.970 127.728 1.00 257.05 ? 205 ILE C HG21 1 
ATOM 20473 H HG22 . ILE C 3 181 ? 101.331 184.182 128.556 1.00 257.09 ? 205 ILE C HG22 1 
ATOM 20474 H HG23 . ILE C 3 181 ? 100.431 182.899 128.259 1.00 257.18 ? 205 ILE C HG23 1 
ATOM 20475 H HD11 . ILE C 3 181 ? 99.661  182.255 131.351 1.00 256.97 ? 205 ILE C HD11 1 
ATOM 20476 H HD12 . ILE C 3 181 ? 99.891  183.452 132.410 1.00 256.77 ? 205 ILE C HD12 1 
ATOM 20477 H HD13 . ILE C 3 181 ? 100.728 182.146 132.468 1.00 256.73 ? 205 ILE C HD13 1 
ATOM 20478 N N    . SER C 3 182 ? 103.188 179.955 128.597 1.00 257.12 ? 206 SER C N    1 
ATOM 20479 C CA   . SER C 3 182 ? 103.796 179.244 127.477 1.00 256.54 ? 206 SER C CA   1 
ATOM 20480 C C    . SER C 3 182 ? 103.165 177.875 127.277 1.00 257.97 ? 206 SER C C    1 
ATOM 20481 O O    . SER C 3 182 ? 102.978 177.434 126.140 1.00 258.21 ? 206 SER C O    1 
ATOM 20482 C CB   . SER C 3 182 ? 105.302 179.110 127.704 1.00 255.91 ? 206 SER C CB   1 
ATOM 20483 O OG   . SER C 3 182 ? 105.594 177.970 128.490 1.00 256.01 ? 206 SER C OG   1 
ATOM 20484 H H    . SER C 3 182 ? 103.730 180.109 129.248 1.00 256.06 ? 206 SER C H    1 
ATOM 20485 H HA   . SER C 3 182 ? 103.660 179.755 126.668 1.00 256.01 ? 206 SER C HA   1 
ATOM 20486 H HB2  . SER C 3 182 ? 105.741 179.010 126.844 1.00 255.74 ? 206 SER C HB2  1 
ATOM 20487 H HB3  . SER C 3 182 ? 105.634 179.904 128.155 1.00 255.83 ? 206 SER C HB3  1 
ATOM 20488 H HG   . SER C 3 182 ? 105.162 178.000 129.209 1.00 255.60 ? 206 SER C HG   1 
ATOM 20489 N N    . ALA C 3 183 ? 102.835 177.182 128.367 1.00 257.13 ? 207 ALA C N    1 
ATOM 20490 C CA   . ALA C 3 183 ? 102.217 175.873 128.250 1.00 255.33 ? 207 ALA C CA   1 
ATOM 20491 C C    . ALA C 3 183 ? 100.818 175.996 127.673 1.00 256.73 ? 207 ALA C C    1 
ATOM 20492 O O    . ALA C 3 183 ? 100.400 175.154 126.876 1.00 257.45 ? 207 ALA C O    1 
ATOM 20493 C CB   . ALA C 3 183 ? 102.193 175.181 129.614 1.00 253.92 ? 207 ALA C CB   1 
ATOM 20494 H H    . ALA C 3 183 ? 102.954 177.450 129.175 1.00 254.78 ? 207 ALA C H    1 
ATOM 20495 H HA   . ALA C 3 183 ? 102.746 175.326 127.647 1.00 254.52 ? 207 ALA C HA   1 
ATOM 20496 H HB1  . ALA C 3 183 ? 101.780 174.307 129.523 1.00 254.53 ? 207 ALA C HB1  1 
ATOM 20497 H HB2  . ALA C 3 183 ? 101.686 175.721 130.241 1.00 254.58 ? 207 ALA C HB2  1 
ATOM 20498 H HB3  . ALA C 3 183 ? 103.105 175.081 129.930 1.00 254.45 ? 207 ALA C HB3  1 
ATOM 20499 N N    . GLY C 3 184 ? 100.082 177.045 128.047 1.00 271.49 ? 208 GLY C N    1 
ATOM 20500 C CA   . GLY C 3 184 ? 98.790  177.273 127.414 1.00 270.49 ? 208 GLY C CA   1 
ATOM 20501 C C    . GLY C 3 184 ? 98.906  177.522 125.919 1.00 271.69 ? 208 GLY C C    1 
ATOM 20502 O O    . GLY C 3 184 ? 98.173  176.934 125.114 1.00 272.14 ? 208 GLY C O    1 
ATOM 20503 H H    . GLY C 3 184 ? 100.305 177.622 128.645 1.00 270.16 ? 208 GLY C H    1 
ATOM 20504 H HA2  . GLY C 3 184 ? 98.218  176.503 127.562 1.00 270.31 ? 208 GLY C HA2  1 
ATOM 20505 H HA3  . GLY C 3 184 ? 98.373  178.046 127.822 1.00 270.22 ? 208 GLY C HA3  1 
ATOM 20506 N N    . LEU C 3 185 ? 99.838  178.397 125.524 1.00 276.09 ? 209 LEU C N    1 
ATOM 20507 C CA   . LEU C 3 185 ? 100.034 178.680 124.101 1.00 275.72 ? 209 LEU C CA   1 
ATOM 20508 C C    . LEU C 3 185 ? 100.452 177.427 123.343 1.00 276.74 ? 209 LEU C C    1 
ATOM 20509 O O    . LEU C 3 185 ? 99.938  177.145 122.254 1.00 277.34 ? 209 LEU C O    1 
ATOM 20510 C CB   . LEU C 3 185 ? 101.083 179.775 123.920 1.00 274.74 ? 209 LEU C CB   1 
ATOM 20511 C CG   . LEU C 3 185 ? 100.596 181.220 123.898 1.00 274.56 ? 209 LEU C CG   1 
ATOM 20512 C CD1  . LEU C 3 185 ? 100.552 181.734 125.304 1.00 274.44 ? 209 LEU C CD1  1 
ATOM 20513 C CD2  . LEU C 3 185 ? 101.521 182.097 123.070 1.00 274.27 ? 209 LEU C CD2  1 
ATOM 20514 H H    . LEU C 3 185 ? 100.355 178.835 126.051 1.00 274.65 ? 209 LEU C H    1 
ATOM 20515 H HA   . LEU C 3 185 ? 99.203  178.991 123.716 1.00 274.85 ? 209 LEU C HA   1 
ATOM 20516 H HB2  . LEU C 3 185 ? 101.748 179.693 124.615 1.00 274.58 ? 209 LEU C HB2  1 
ATOM 20517 H HB3  . LEU C 3 185 ? 101.514 179.631 123.063 1.00 274.70 ? 209 LEU C HB3  1 
ATOM 20518 H HG   . LEU C 3 185 ? 99.701  181.274 123.529 1.00 274.88 ? 209 LEU C HG   1 
ATOM 20519 H HD11 . LEU C 3 185 ? 100.285 182.663 125.276 1.00 274.77 ? 209 LEU C HD11 1 
ATOM 20520 H HD12 . LEU C 3 185 ? 99.910  181.215 125.807 1.00 274.61 ? 209 LEU C HD12 1 
ATOM 20521 H HD13 . LEU C 3 185 ? 101.433 181.644 125.691 1.00 274.62 ? 209 LEU C HD13 1 
ATOM 20522 H HD21 . LEU C 3 185 ? 102.425 182.014 123.425 1.00 274.79 ? 209 LEU C HD21 1 
ATOM 20523 H HD22 . LEU C 3 185 ? 101.241 183.025 123.135 1.00 274.86 ? 209 LEU C HD22 1 
ATOM 20524 H HD23 . LEU C 3 185 ? 101.506 181.816 122.146 1.00 274.84 ? 209 LEU C HD23 1 
ATOM 20525 N N    . ASP C 3 186 ? 101.379 176.655 123.913 1.00 277.47 ? 210 ASP C N    1 
ATOM 20526 C CA   . ASP C 3 186 ? 101.849 175.438 123.267 1.00 276.81 ? 210 ASP C CA   1 
ATOM 20527 C C    . ASP C 3 186 ? 100.753 174.389 123.206 1.00 278.59 ? 210 ASP C C    1 
ATOM 20528 O O    . ASP C 3 186 ? 100.694 173.616 122.247 1.00 279.31 ? 210 ASP C O    1 
ATOM 20529 C CB   . ASP C 3 186 ? 103.066 174.893 124.009 1.00 275.15 ? 210 ASP C CB   1 
ATOM 20530 C CG   . ASP C 3 186 ? 103.542 173.566 123.452 1.00 274.92 ? 210 ASP C CG   1 
ATOM 20531 O OD1  . ASP C 3 186 ? 104.255 173.572 122.427 1.00 274.41 ? 210 ASP C OD1  1 
ATOM 20532 O OD2  . ASP C 3 186 ? 103.205 172.520 124.042 1.00 274.13 ? 210 ASP C OD2  1 
ATOM 20533 H H    . ASP C 3 186 ? 101.753 176.820 124.672 1.00 275.08 ? 210 ASP C H    1 
ATOM 20534 H HA   . ASP C 3 186 ? 102.115 175.643 122.358 1.00 275.07 ? 210 ASP C HA   1 
ATOM 20535 H HB2  . ASP C 3 186 ? 103.792 175.529 123.940 1.00 274.46 ? 210 ASP C HB2  1 
ATOM 20536 H HB3  . ASP C 3 186 ? 102.830 174.759 124.940 1.00 274.69 ? 210 ASP C HB3  1 
ATOM 20537 N N    . LYS C 3 187 ? 99.884  174.339 124.215 1.00 297.95 ? 211 LYS C N    1 
ATOM 20538 C CA   . LYS C 3 187 ? 98.758  173.419 124.168 1.00 297.47 ? 211 LYS C CA   1 
ATOM 20539 C C    . LYS C 3 187 ? 97.815  173.788 123.035 1.00 298.53 ? 211 LYS C C    1 
ATOM 20540 O O    . LYS C 3 187 ? 97.350  172.914 122.294 1.00 299.25 ? 211 LYS C O    1 
ATOM 20541 C CB   . LYS C 3 187 ? 98.022  173.423 125.507 1.00 296.86 ? 211 LYS C CB   1 
ATOM 20542 C CG   . LYS C 3 187 ? 96.859  172.451 125.570 1.00 297.05 ? 211 LYS C CG   1 
ATOM 20543 C CD   . LYS C 3 187 ? 96.476  172.138 127.006 1.00 296.94 ? 211 LYS C CD   1 
ATOM 20544 C CE   . LYS C 3 187 ? 95.205  171.309 127.077 1.00 296.41 ? 211 LYS C CE   1 
ATOM 20545 N NZ   . LYS C 3 187 ? 95.341  170.018 126.349 1.00 296.80 ? 211 LYS C NZ   1 
ATOM 20546 H H    . LYS C 3 187 ? 99.924  174.823 124.924 1.00 295.93 ? 211 LYS C H    1 
ATOM 20547 H HA   . LYS C 3 187 ? 99.090  172.522 124.017 1.00 296.37 ? 211 LYS C HA   1 
ATOM 20548 H HB2  . LYS C 3 187 ? 98.648  173.186 126.208 1.00 296.27 ? 211 LYS C HB2  1 
ATOM 20549 H HB3  . LYS C 3 187 ? 97.673  174.314 125.667 1.00 296.26 ? 211 LYS C HB3  1 
ATOM 20550 H HG2  . LYS C 3 187 ? 96.091  172.847 125.129 1.00 296.63 ? 211 LYS C HG2  1 
ATOM 20551 H HG3  . LYS C 3 187 ? 97.110  171.623 125.130 1.00 296.59 ? 211 LYS C HG3  1 
ATOM 20552 H HD2  . LYS C 3 187 ? 97.191  171.632 127.422 1.00 296.63 ? 211 LYS C HD2  1 
ATOM 20553 H HD3  . LYS C 3 187 ? 96.329  172.968 127.487 1.00 296.53 ? 211 LYS C HD3  1 
ATOM 20554 H HE2  . LYS C 3 187 ? 95.008  171.111 128.006 1.00 296.49 ? 211 LYS C HE2  1 
ATOM 20555 H HE3  . LYS C 3 187 ? 94.474  171.808 126.678 1.00 296.51 ? 211 LYS C HE3  1 
ATOM 20556 H HZ1  . LYS C 3 187 ? 94.597  169.538 126.439 1.00 296.60 ? 211 LYS C HZ1  1 
ATOM 20557 H HZ2  . LYS C 3 187 ? 96.025  169.555 126.680 1.00 296.59 ? 211 LYS C HZ2  1 
ATOM 20558 H HZ3  . LYS C 3 187 ? 95.486  170.170 125.485 1.00 296.61 ? 211 LYS C HZ3  1 
ATOM 20559 N N    . SER C 3 188 ? 97.538  175.081 122.867 1.00 299.82 ? 212 SER C N    1 
ATOM 20560 C CA   . SER C 3 188 ? 96.723  175.508 121.734 1.00 298.94 ? 212 SER C CA   1 
ATOM 20561 C C    . SER C 3 188 ? 97.385  175.130 120.410 1.00 299.75 ? 212 SER C C    1 
ATOM 20562 O O    . SER C 3 188 ? 96.735  174.590 119.502 1.00 299.68 ? 212 SER C O    1 
ATOM 20563 C CB   . SER C 3 188 ? 96.487  177.018 121.806 1.00 297.55 ? 212 SER C CB   1 
ATOM 20564 O OG   . SER C 3 188 ? 97.413  177.720 120.993 1.00 297.37 ? 212 SER C OG   1 
ATOM 20565 H H    . SER C 3 188 ? 97.806  175.716 123.382 1.00 297.94 ? 212 SER C H    1 
ATOM 20566 H HA   . SER C 3 188 ? 95.861  175.067 121.778 1.00 298.27 ? 212 SER C HA   1 
ATOM 20567 H HB2  . SER C 3 188 ? 95.589  177.212 121.495 1.00 298.09 ? 212 SER C HB2  1 
ATOM 20568 H HB3  . SER C 3 188 ? 96.589  177.310 122.725 1.00 297.86 ? 212 SER C HB3  1 
ATOM 20569 H HG   . SER C 3 188 ? 98.193  177.601 121.279 1.00 297.86 ? 212 SER C HG   1 
ATOM 20570 N N    . ALA C 3 189 ? 98.689  175.389 120.293 1.00 309.01 ? 213 ALA C N    1 
ATOM 20571 C CA   . ALA C 3 189 ? 99.396  175.096 119.049 1.00 308.51 ? 213 ALA C CA   1 
ATOM 20572 C C    . ALA C 3 189 ? 99.388  173.604 118.741 1.00 309.80 ? 213 ALA C C    1 
ATOM 20573 O O    . ALA C 3 189 ? 99.156  173.199 117.596 1.00 310.03 ? 213 ALA C O    1 
ATOM 20574 C CB   . ALA C 3 189 ? 100.833 175.614 119.132 1.00 307.38 ? 213 ALA C CB   1 
ATOM 20575 H H    . ALA C 3 189 ? 99.181  175.733 120.911 1.00 307.52 ? 213 ALA C H    1 
ATOM 20576 H HA   . ALA C 3 189 ? 98.955  175.557 118.318 1.00 307.84 ? 213 ALA C HA   1 
ATOM 20577 H HB1  . ALA C 3 189 ? 100.816 176.573 119.275 1.00 307.56 ? 213 ALA C HB1  1 
ATOM 20578 H HB2  . ALA C 3 189 ? 101.290 175.411 118.302 1.00 307.77 ? 213 ALA C HB2  1 
ATOM 20579 H HB3  . ALA C 3 189 ? 101.282 175.176 119.873 1.00 307.46 ? 213 ALA C HB3  1 
ATOM 20580 N N    . THR C 3 190 ? 99.628  172.765 119.752 1.00 320.29 ? 214 THR C N    1 
ATOM 20581 C CA   . THR C 3 190 ? 99.683  171.328 119.513 1.00 319.83 ? 214 THR C CA   1 
ATOM 20582 C C    . THR C 3 190 ? 98.299  170.750 119.271 1.00 320.60 ? 214 THR C C    1 
ATOM 20583 O O    . THR C 3 190 ? 98.163  169.781 118.521 1.00 321.29 ? 214 THR C O    1 
ATOM 20584 C CB   . THR C 3 190 ? 100.359 170.605 120.681 1.00 318.92 ? 214 THR C CB   1 
ATOM 20585 O OG1  . THR C 3 190 ? 100.452 169.206 120.383 1.00 318.42 ? 214 THR C OG1  1 
ATOM 20586 C CG2  . THR C 3 190 ? 99.562  170.776 121.956 1.00 318.75 ? 214 THR C CG2  1 
ATOM 20587 H H    . THR C 3 190 ? 99.761  173.003 120.567 1.00 318.27 ? 214 THR C H    1 
ATOM 20588 H HA   . THR C 3 190 ? 100.215 171.168 118.718 1.00 318.71 ? 214 THR C HA   1 
ATOM 20589 H HB   . THR C 3 190 ? 101.247 170.967 120.819 1.00 318.44 ? 214 THR C HB   1 
ATOM 20590 H HG1  . THR C 3 190 ? 100.913 169.090 119.691 1.00 318.70 ? 214 THR C HG1  1 
ATOM 20591 H HG21 . THR C 3 190 ? 100.098 170.504 122.718 1.00 318.42 ? 214 THR C HG21 1 
ATOM 20592 H HG22 . THR C 3 190 ? 98.760  170.232 121.925 1.00 318.55 ? 214 THR C HG22 1 
ATOM 20593 H HG23 . THR C 3 190 ? 99.312  171.701 122.062 1.00 318.23 ? 214 THR C HG23 1 
ATOM 20594 N N    . ASP C 3 191 ? 97.258  171.324 119.881 1.00 323.39 ? 215 ASP C N    1 
ATOM 20595 C CA   . ASP C 3 191 ? 95.901  170.911 119.542 1.00 322.82 ? 215 ASP C CA   1 
ATOM 20596 C C    . ASP C 3 191 ? 95.591  171.217 118.085 1.00 323.04 ? 215 ASP C C    1 
ATOM 20597 O O    . ASP C 3 191 ? 95.026  170.379 117.369 1.00 323.10 ? 215 ASP C O    1 
ATOM 20598 C CB   . ASP C 3 191 ? 94.894  171.597 120.466 1.00 321.96 ? 215 ASP C CB   1 
ATOM 20599 C CG   . ASP C 3 191 ? 95.108  171.246 121.926 1.00 321.48 ? 215 ASP C CG   1 
ATOM 20600 O OD1  . ASP C 3 191 ? 95.929  170.348 122.208 1.00 321.48 ? 215 ASP C OD1  1 
ATOM 20601 O OD2  . ASP C 3 191 ? 94.459  171.869 122.790 1.00 321.35 ? 215 ASP C OD2  1 
ATOM 20602 H H    . ASP C 3 191 ? 97.311  171.939 120.480 1.00 321.46 ? 215 ASP C H    1 
ATOM 20603 H HA   . ASP C 3 191 ? 95.821  169.953 119.671 1.00 321.75 ? 215 ASP C HA   1 
ATOM 20604 H HB2  . ASP C 3 191 ? 94.983  172.559 120.372 1.00 321.48 ? 215 ASP C HB2  1 
ATOM 20605 H HB3  . ASP C 3 191 ? 93.999  171.320 120.219 1.00 321.66 ? 215 ASP C HB3  1 
ATOM 20606 N N    . ALA C 3 192 ? 95.963  172.413 117.620 1.00 329.28 ? 216 ALA C N    1 
ATOM 20607 C CA   . ALA C 3 192 ? 95.759  172.738 116.211 1.00 328.89 ? 216 ALA C CA   1 
ATOM 20608 C C    . ALA C 3 192 ? 96.541  171.787 115.311 1.00 329.63 ? 216 ALA C C    1 
ATOM 20609 O O    . ALA C 3 192 ? 96.021  171.310 114.294 1.00 329.98 ? 216 ALA C O    1 
ATOM 20610 C CB   . ALA C 3 192 ? 96.165  174.187 115.943 1.00 328.00 ? 216 ALA C CB   1 
ATOM 20611 H H    . ALA C 3 192 ? 96.327  173.037 118.088 1.00 328.19 ? 216 ALA C H    1 
ATOM 20612 H HA   . ALA C 3 192 ? 94.817  172.647 115.999 1.00 328.49 ? 216 ALA C HA   1 
ATOM 20613 H HB1  . ALA C 3 192 ? 95.621  174.774 116.491 1.00 328.26 ? 216 ALA C HB1  1 
ATOM 20614 H HB2  . ALA C 3 192 ? 96.023  174.385 115.004 1.00 328.38 ? 216 ALA C HB2  1 
ATOM 20615 H HB3  . ALA C 3 192 ? 97.102  174.300 116.167 1.00 328.24 ? 216 ALA C HB3  1 
ATOM 20616 N N    . ALA C 3 193 ? 97.792  171.493 115.676 1.00 332.29 ? 217 ALA C N    1 
ATOM 20617 C CA   . ALA C 3 193 ? 98.609  170.594 114.868 1.00 331.44 ? 217 ALA C CA   1 
ATOM 20618 C C    . ALA C 3 193 ? 98.022  169.187 114.835 1.00 332.07 ? 217 ALA C C    1 
ATOM 20619 O O    . ALA C 3 193 ? 98.022  168.532 113.788 1.00 332.06 ? 217 ALA C O    1 
ATOM 20620 C CB   . ALA C 3 193 ? 100.040 170.563 115.405 1.00 330.57 ? 217 ALA C CB   1 
ATOM 20621 H H    . ALA C 3 193 ? 98.184  171.799 116.378 1.00 331.09 ? 217 ALA C H    1 
ATOM 20622 H HA   . ALA C 3 193 ? 98.638  170.927 113.958 1.00 331.17 ? 217 ALA C HA   1 
ATOM 20623 H HB1  . ALA C 3 193 ? 100.410 171.458 115.368 1.00 330.99 ? 217 ALA C HB1  1 
ATOM 20624 H HB2  . ALA C 3 193 ? 100.025 170.249 116.323 1.00 331.00 ? 217 ALA C HB2  1 
ATOM 20625 H HB3  . ALA C 3 193 ? 100.569 169.962 114.858 1.00 331.07 ? 217 ALA C HB3  1 
ATOM 20626 N N    . ASN C 3 194 ? 97.528  168.701 115.977 1.00 338.33 ? 218 ASN C N    1 
ATOM 20627 C CA   . ASN C 3 194 ? 96.918  167.377 116.021 1.00 338.20 ? 218 ASN C CA   1 
ATOM 20628 C C    . ASN C 3 194 ? 95.653  167.328 115.177 1.00 338.45 ? 218 ASN C C    1 
ATOM 20629 O O    . ASN C 3 194 ? 95.404  166.337 114.479 1.00 338.80 ? 218 ASN C O    1 
ATOM 20630 C CB   . ASN C 3 194 ? 96.609  166.991 117.468 1.00 337.72 ? 218 ASN C CB   1 
ATOM 20631 C CG   . ASN C 3 194 ? 97.746  166.232 118.124 1.00 337.28 ? 218 ASN C CG   1 
ATOM 20632 O OD1  . ASN C 3 194 ? 97.556  165.131 118.639 1.00 337.12 ? 218 ASN C OD1  1 
ATOM 20633 N ND2  . ASN C 3 194 ? 98.937  166.820 118.108 1.00 337.10 ? 218 ASN C ND2  1 
ATOM 20634 H H    . ASN C 3 194 ? 97.536  169.116 116.729 1.00 337.08 ? 218 ASN C H    1 
ATOM 20635 H HA   . ASN C 3 194 ? 97.544  166.728 115.664 1.00 337.30 ? 218 ASN C HA   1 
ATOM 20636 H HB2  . ASN C 3 194 ? 96.447  167.795 117.985 1.00 337.11 ? 218 ASN C HB2  1 
ATOM 20637 H HB3  . ASN C 3 194 ? 95.823  166.424 117.482 1.00 337.23 ? 218 ASN C HB3  1 
ATOM 20638 H HD21 . ASN C 3 194 ? 99.031  167.590 117.738 1.00 337.04 ? 218 ASN C HD21 1 
ATOM 20639 H HD22 . ASN C 3 194 ? 99.614  166.430 118.467 1.00 337.09 ? 218 ASN C HD22 1 
ATOM 20640 N N    . ALA C 3 195 ? 94.837  168.383 115.230 1.00 338.70 ? 219 ALA C N    1 
ATOM 20641 C CA   . ALA C 3 195 ? 93.650  168.430 114.383 1.00 338.13 ? 219 ALA C CA   1 
ATOM 20642 C C    . ALA C 3 195 ? 94.034  168.399 112.909 1.00 338.14 ? 219 ALA C C    1 
ATOM 20643 O O    . ALA C 3 195 ? 93.423  167.675 112.112 1.00 338.34 ? 219 ALA C O    1 
ATOM 20644 C CB   . ALA C 3 195 ? 92.828  169.679 114.699 1.00 337.38 ? 219 ALA C CB   1 
ATOM 20645 H H    . ALA C 3 195 ? 94.946  169.068 115.739 1.00 337.46 ? 219 ALA C H    1 
ATOM 20646 H HA   . ALA C 3 195 ? 93.100  167.653 114.566 1.00 337.60 ? 219 ALA C HA   1 
ATOM 20647 H HB1  . ALA C 3 195 ? 92.571  169.657 115.635 1.00 337.38 ? 219 ALA C HB1  1 
ATOM 20648 H HB2  . ALA C 3 195 ? 92.037  169.685 114.139 1.00 337.46 ? 219 ALA C HB2  1 
ATOM 20649 H HB3  . ALA C 3 195 ? 93.368  170.464 114.523 1.00 337.41 ? 219 ALA C HB3  1 
ATOM 20650 N N    . ALA C 3 196 ? 95.058  169.169 112.530 1.00 334.36 ? 220 ALA C N    1 
ATOM 20651 C CA   . ALA C 3 196 ? 95.503  169.168 111.140 1.00 333.55 ? 220 ALA C CA   1 
ATOM 20652 C C    . ALA C 3 196 ? 96.006  167.791 110.724 1.00 334.23 ? 220 ALA C C    1 
ATOM 20653 O O    . ALA C 3 196 ? 95.695  167.313 109.625 1.00 334.57 ? 220 ALA C O    1 
ATOM 20654 C CB   . ALA C 3 196 ? 96.593  170.221 110.939 1.00 333.13 ? 220 ALA C CB   1 
ATOM 20655 H H    . ALA C 3 196 ? 95.503  169.690 113.049 1.00 333.72 ? 220 ALA C H    1 
ATOM 20656 H HA   . ALA C 3 196 ? 94.755  169.399 110.569 1.00 333.57 ? 220 ALA C HA   1 
ATOM 20657 H HB1  . ALA C 3 196 ? 96.234  171.093 111.164 1.00 333.51 ? 220 ALA C HB1  1 
ATOM 20658 H HB2  . ALA C 3 196 ? 96.877  170.207 110.012 1.00 333.49 ? 220 ALA C HB2  1 
ATOM 20659 H HB3  . ALA C 3 196 ? 97.343  170.012 111.518 1.00 333.54 ? 220 ALA C HB3  1 
ATOM 20660 N N    . GLN C 3 197 ? 96.786  167.138 111.588 1.00 324.82 ? 221 GLN C N    1 
ATOM 20661 C CA   . GLN C 3 197 ? 97.305  165.811 111.268 1.00 324.19 ? 221 GLN C CA   1 
ATOM 20662 C C    . GLN C 3 197 ? 96.173  164.804 111.109 1.00 324.38 ? 221 GLN C C    1 
ATOM 20663 O O    . GLN C 3 197 ? 96.188  163.982 110.185 1.00 323.89 ? 221 GLN C O    1 
ATOM 20664 C CB   . GLN C 3 197 ? 98.280  165.359 112.356 1.00 323.31 ? 221 GLN C CB   1 
ATOM 20665 C CG   . GLN C 3 197 ? 98.903  163.991 112.115 1.00 322.38 ? 221 GLN C CG   1 
ATOM 20666 C CD   . GLN C 3 197 ? 99.751  163.949 110.859 1.00 322.01 ? 221 GLN C CD   1 
ATOM 20667 O OE1  . GLN C 3 197 ? 100.863 164.479 110.828 1.00 322.08 ? 221 GLN C OE1  1 
ATOM 20668 N NE2  . GLN C 3 197 ? 99.232  163.315 109.814 1.00 321.73 ? 221 GLN C NE2  1 
ATOM 20669 H H    . GLN C 3 197 ? 97.026  167.439 112.357 1.00 323.44 ? 221 GLN C H    1 
ATOM 20670 H HA   . GLN C 3 197 ? 97.789  165.855 110.429 1.00 323.15 ? 221 GLN C HA   1 
ATOM 20671 H HB2  . GLN C 3 197 ? 99.001  166.004 112.416 1.00 323.08 ? 221 GLN C HB2  1 
ATOM 20672 H HB3  . GLN C 3 197 ? 97.806  165.321 113.202 1.00 323.16 ? 221 GLN C HB3  1 
ATOM 20673 H HG2  . GLN C 3 197 ? 99.474  163.769 112.867 1.00 322.85 ? 221 GLN C HG2  1 
ATOM 20674 H HG3  . GLN C 3 197 ? 98.201  163.327 112.027 1.00 322.90 ? 221 GLN C HG3  1 
ATOM 20675 H HE21 . GLN C 3 197 ? 98.452  162.957 109.872 1.00 322.83 ? 221 GLN C HE21 1 
ATOM 20676 H HE22 . GLN C 3 197 ? 99.674  163.265 109.078 1.00 322.83 ? 221 GLN C HE22 1 
ATOM 20677 N N    . ASN C 3 198 ? 95.183  164.853 112.002 1.00 331.60 ? 222 ASN C N    1 
ATOM 20678 C CA   . ASN C 3 198 ? 94.044  163.948 111.901 1.00 330.83 ? 222 ASN C CA   1 
ATOM 20679 C C    . ASN C 3 198 ? 93.266  164.183 110.612 1.00 330.97 ? 222 ASN C C    1 
ATOM 20680 O O    . ASN C 3 198 ? 92.838  163.229 109.952 1.00 330.91 ? 222 ASN C O    1 
ATOM 20681 C CB   . ASN C 3 198 ? 93.132  164.117 113.116 1.00 330.41 ? 222 ASN C CB   1 
ATOM 20682 C CG   . ASN C 3 198 ? 93.772  163.620 114.397 1.00 330.14 ? 222 ASN C CG   1 
ATOM 20683 O OD1  . ASN C 3 198 ? 94.938  163.227 114.411 1.00 330.48 ? 222 ASN C OD1  1 
ATOM 20684 N ND2  . ASN C 3 198 ? 93.008  163.632 115.484 1.00 330.03 ? 222 ASN C ND2  1 
ATOM 20685 H H    . ASN C 3 198 ? 95.149  165.396 112.668 1.00 330.54 ? 222 ASN C H    1 
ATOM 20686 H HA   . ASN C 3 198 ? 94.366  163.033 111.893 1.00 330.32 ? 222 ASN C HA   1 
ATOM 20687 H HB2  . ASN C 3 198 ? 92.926  165.058 113.228 1.00 330.42 ? 222 ASN C HB2  1 
ATOM 20688 H HB3  . ASN C 3 198 ? 92.316  163.612 112.972 1.00 330.30 ? 222 ASN C HB3  1 
ATOM 20689 H HD21 . ASN C 3 198 ? 92.197  163.913 115.436 1.00 330.28 ? 222 ASN C HD21 1 
ATOM 20690 H HD22 . ASN C 3 198 ? 93.325  163.359 116.235 1.00 330.30 ? 222 ASN C HD22 1 
ATOM 20691 N N    . ARG C 3 199 ? 93.076  165.449 110.236 1.00 329.54 ? 223 ARG C N    1 
ATOM 20692 C CA   . ARG C 3 199 ? 92.368  165.753 108.996 1.00 328.80 ? 223 ARG C CA   1 
ATOM 20693 C C    . ARG C 3 199 ? 93.116  165.216 107.781 1.00 328.91 ? 223 ARG C C    1 
ATOM 20694 O O    . ARG C 3 199 ? 92.501  164.671 106.856 1.00 328.66 ? 223 ARG C O    1 
ATOM 20695 C CB   . ARG C 3 199 ? 92.153  167.261 108.873 1.00 328.49 ? 223 ARG C CB   1 
ATOM 20696 C CG   . ARG C 3 199 ? 91.206  167.835 109.918 1.00 328.30 ? 223 ARG C CG   1 
ATOM 20697 C CD   . ARG C 3 199 ? 91.512  169.293 110.219 1.00 328.20 ? 223 ARG C CD   1 
ATOM 20698 N NE   . ARG C 3 199 ? 90.699  169.805 111.317 1.00 328.30 ? 223 ARG C NE   1 
ATOM 20699 C CZ   . ARG C 3 199 ? 90.922  170.949 111.947 1.00 328.10 ? 223 ARG C CZ   1 
ATOM 20700 N NH1  . ARG C 3 199 ? 91.932  171.737 111.615 1.00 328.13 ? 223 ARG C NH1  1 
ATOM 20701 N NH2  . ARG C 3 199 ? 90.110  171.314 112.936 1.00 327.93 ? 223 ARG C NH2  1 
ATOM 20702 H H    . ARG C 3 199 ? 93.344  166.139 110.675 1.00 328.75 ? 223 ARG C H    1 
ATOM 20703 H HA   . ARG C 3 199 ? 91.496  165.328 109.021 1.00 328.52 ? 223 ARG C HA   1 
ATOM 20704 H HB2  . ARG C 3 199 ? 93.008  167.708 108.971 1.00 328.54 ? 223 ARG C HB2  1 
ATOM 20705 H HB3  . ARG C 3 199 ? 91.780  167.453 107.998 1.00 328.48 ? 223 ARG C HB3  1 
ATOM 20706 H HG2  . ARG C 3 199 ? 90.295  167.778 109.588 1.00 328.44 ? 223 ARG C HG2  1 
ATOM 20707 H HG3  . ARG C 3 199 ? 91.295  167.330 110.741 1.00 328.56 ? 223 ARG C HG3  1 
ATOM 20708 H HD2  . ARG C 3 199 ? 92.445  169.378 110.469 1.00 328.50 ? 223 ARG C HD2  1 
ATOM 20709 H HD3  . ARG C 3 199 ? 91.327  169.828 109.432 1.00 328.45 ? 223 ARG C HD3  1 
ATOM 20710 H HE   . ARG C 3 199 ? 90.038  169.323 111.583 1.00 328.50 ? 223 ARG C HE   1 
ATOM 20711 H HH11 . ARG C 3 199 ? 92.464  171.514 110.978 1.00 328.47 ? 223 ARG C HH11 1 
ATOM 20712 H HH12 . ARG C 3 199 ? 92.056  172.475 112.039 1.00 328.47 ? 223 ARG C HH12 1 
ATOM 20713 H HH21 . ARG C 3 199 ? 89.452  170.809 113.160 1.00 328.43 ? 223 ARG C HH21 1 
ATOM 20714 H HH22 . ARG C 3 199 ? 90.245  172.054 113.353 1.00 328.38 ? 223 ARG C HH22 1 
ATOM 20715 N N    . ALA C 3 200 ? 94.439  165.356 107.761 1.00 322.72 ? 224 ALA C N    1 
ATOM 20716 C CA   . ALA C 3 200 ? 95.254  164.979 106.605 1.00 321.68 ? 224 ALA C CA   1 
ATOM 20717 C C    . ALA C 3 200 ? 95.453  163.467 106.593 1.00 321.25 ? 224 ALA C C    1 
ATOM 20718 O O    . ALA C 3 200 ? 96.445  162.940 107.099 1.00 320.92 ? 224 ALA C O    1 
ATOM 20719 C CB   . ALA C 3 200 ? 96.588  165.713 106.630 1.00 321.26 ? 224 ALA C CB   1 
ATOM 20720 H H    . ALA C 3 200 ? 94.898  165.674 108.417 1.00 321.87 ? 224 ALA C H    1 
ATOM 20721 H HA   . ALA C 3 200 ? 94.787  165.229 105.791 1.00 321.53 ? 224 ALA C HA   1 
ATOM 20722 H HB1  . ALA C 3 200 ? 96.422  166.669 106.609 1.00 321.49 ? 224 ALA C HB1  1 
ATOM 20723 H HB2  . ALA C 3 200 ? 97.109  165.451 105.856 1.00 321.40 ? 224 ALA C HB2  1 
ATOM 20724 H HB3  . ALA C 3 200 ? 97.062  165.477 107.443 1.00 321.52 ? 224 ALA C HB3  1 
ATOM 20725 N N    . SER C 3 201 ? 94.490  162.762 106.003 1.00 306.29 ? 225 SER C N    1 
ATOM 20726 C CA   . SER C 3 201 ? 94.602  161.319 105.826 1.00 305.97 ? 225 SER C CA   1 
ATOM 20727 C C    . SER C 3 201 ? 95.689  160.987 104.809 1.00 306.28 ? 225 SER C C    1 
ATOM 20728 O O    . SER C 3 201 ? 95.886  161.709 103.828 1.00 306.16 ? 225 SER C O    1 
ATOM 20729 C CB   . SER C 3 201 ? 93.264  160.737 105.374 1.00 305.35 ? 225 SER C CB   1 
ATOM 20730 O OG   . SER C 3 201 ? 93.274  159.322 105.443 1.00 305.11 ? 225 SER C OG   1 
ATOM 20731 H H    . SER C 3 201 ? 93.759  163.097 105.698 1.00 306.05 ? 225 SER C H    1 
ATOM 20732 H HA   . SER C 3 201 ? 94.842  160.910 106.672 1.00 305.96 ? 225 SER C HA   1 
ATOM 20733 H HB2  . SER C 3 201 ? 92.562  161.076 105.951 1.00 305.76 ? 225 SER C HB2  1 
ATOM 20734 H HB3  . SER C 3 201 ? 93.096  161.006 104.457 1.00 305.70 ? 225 SER C HB3  1 
ATOM 20735 H HG   . SER C 3 201 ? 92.523  159.017 105.221 1.00 305.64 ? 225 SER C HG   1 
ATOM 20736 N N    . THR C 3 202 ? 96.400  159.885 105.052 1.00 300.69 ? 226 THR C N    1 
ATOM 20737 C CA   . THR C 3 202 ? 97.511  159.457 104.214 1.00 300.27 ? 226 THR C CA   1 
ATOM 20738 C C    . THR C 3 202 ? 97.228  158.112 103.554 1.00 300.16 ? 226 THR C C    1 
ATOM 20739 O O    . THR C 3 202 ? 96.519  157.262 104.103 1.00 300.22 ? 226 THR C O    1 
ATOM 20740 C CB   . THR C 3 202 ? 98.806  159.358 105.031 1.00 299.35 ? 226 THR C CB   1 
ATOM 20741 O OG1  . THR C 3 202 ? 99.002  160.567 105.775 1.00 299.02 ? 226 THR C OG1  1 
ATOM 20742 C CG2  . THR C 3 202 ? 100.000 159.131 104.116 1.00 298.68 ? 226 THR C CG2  1 
ATOM 20743 H H    . THR C 3 202 ? 96.249  159.357 105.714 1.00 299.54 ? 226 THR C H    1 
ATOM 20744 H HA   . THR C 3 202 ? 97.650  160.111 103.512 1.00 299.45 ? 226 THR C HA   1 
ATOM 20745 H HB   . THR C 3 202 ? 98.744  158.608 105.644 1.00 299.34 ? 226 THR C HB   1 
ATOM 20746 H HG1  . THR C 3 202 ? 98.357  160.690 106.300 1.00 299.44 ? 226 THR C HG1  1 
ATOM 20747 H HG21 . THR C 3 202 ? 100.806 159.465 104.538 1.00 299.22 ? 226 THR C HG21 1 
ATOM 20748 H HG22 . THR C 3 202 ? 100.107 158.184 103.935 1.00 299.28 ? 226 THR C HG22 1 
ATOM 20749 H HG23 . THR C 3 202 ? 99.868  159.601 103.278 1.00 299.24 ? 226 THR C HG23 1 
ATOM 20750 N N    . THR C 3 203 ? 97.796  157.938 102.362 1.00 298.95 ? 227 THR C N    1 
ATOM 20751 C CA   . THR C 3 203 ? 97.658  156.710 101.589 1.00 298.82 ? 227 THR C CA   1 
ATOM 20752 C C    . THR C 3 203 ? 98.359  155.545 102.284 1.00 299.71 ? 227 THR C C    1 
ATOM 20753 O O    . THR C 3 203 ? 99.300  155.730 103.060 1.00 299.66 ? 227 THR C O    1 
ATOM 20754 C CB   . THR C 3 203 ? 98.240  156.891 100.186 1.00 298.06 ? 227 THR C CB   1 
ATOM 20755 O OG1  . THR C 3 203 ? 99.530  157.510 100.272 1.00 298.16 ? 227 THR C OG1  1 
ATOM 20756 C CG2  . THR C 3 203 ? 97.321  157.758 99.336  1.00 297.14 ? 227 THR C CG2  1 
ATOM 20757 H H    . THR C 3 203 ? 98.279  158.534 101.974 1.00 298.34 ? 227 THR C H    1 
ATOM 20758 H HA   . THR C 3 203 ? 96.719  156.490 101.501 1.00 298.28 ? 227 THR C HA   1 
ATOM 20759 H HB   . THR C 3 203 ? 98.325  156.026 99.757  1.00 298.25 ? 227 THR C HB   1 
ATOM 20760 H HG1  . THR C 3 203 ? 99.453  158.308 100.524 1.00 298.25 ? 227 THR C HG1  1 
ATOM 20761 H HG21 . THR C 3 203 ? 97.679  157.838 98.438  1.00 298.04 ? 227 THR C HG21 1 
ATOM 20762 H HG22 . THR C 3 203 ? 97.248  158.642 99.726  1.00 298.05 ? 227 THR C HG22 1 
ATOM 20763 H HG23 . THR C 3 203 ? 96.439  157.358 99.289  1.00 298.02 ? 227 THR C HG23 1 
ATOM 20764 N N    . MET C 3 204 ? 97.886  154.329 101.999 1.00 303.08 ? 228 MET C N    1 
ATOM 20765 C CA   . MET C 3 204 ? 98.421  153.124 102.618 1.00 302.41 ? 228 MET C CA   1 
ATOM 20766 C C    . MET C 3 204 ? 99.184  152.232 101.645 1.00 302.04 ? 228 MET C C    1 
ATOM 20767 O O    . MET C 3 204 ? 99.306  151.029 101.900 1.00 301.66 ? 228 MET C O    1 
ATOM 20768 C CB   . MET C 3 204 ? 97.267  152.304 103.202 1.00 301.93 ? 228 MET C CB   1 
ATOM 20769 C CG   . MET C 3 204 ? 96.421  153.027 104.223 1.00 301.71 ? 228 MET C CG   1 
ATOM 20770 S SD   . MET C 3 204 ? 95.376  151.890 105.153 1.00 302.40 ? 228 MET C SD   1 
ATOM 20771 C CE   . MET C 3 204 ? 94.349  151.240 103.830 1.00 301.34 ? 228 MET C CE   1 
ATOM 20772 H H    . MET C 3 204 ? 97.248  154.179 101.442 1.00 301.63 ? 228 MET C H    1 
ATOM 20773 H HA   . MET C 3 204 ? 99.010  153.373 103.347 1.00 301.59 ? 228 MET C HA   1 
ATOM 20774 H HB2  . MET C 3 204 ? 96.679  152.044 102.476 1.00 301.52 ? 228 MET C HB2  1 
ATOM 20775 H HB3  . MET C 3 204 ? 97.627  151.510 103.627 1.00 301.55 ? 228 MET C HB3  1 
ATOM 20776 H HG2  . MET C 3 204 ? 97.012  153.468 104.847 1.00 301.53 ? 228 MET C HG2  1 
ATOM 20777 H HG3  . MET C 3 204 ? 95.852  153.673 103.778 1.00 301.51 ? 228 MET C HG3  1 
ATOM 20778 H HE1  . MET C 3 204 ? 93.697  150.625 104.203 1.00 301.46 ? 228 MET C HE1  1 
ATOM 20779 H HE2  . MET C 3 204 ? 93.896  151.977 103.394 1.00 301.40 ? 228 MET C HE2  1 
ATOM 20780 H HE3  . MET C 3 204 ? 94.911  150.776 103.189 1.00 301.45 ? 228 MET C HE3  1 
ATOM 20781 N N    . ASP C 3 205 ? 99.717  152.780 100.556 1.00 298.97 ? 229 ASP C N    1 
ATOM 20782 C CA   . ASP C 3 205 ? 100.484 151.961 99.627  1.00 298.65 ? 229 ASP C CA   1 
ATOM 20783 C C    . ASP C 3 205 ? 101.733 151.395 100.295 1.00 298.52 ? 229 ASP C C    1 
ATOM 20784 O O    . ASP C 3 205 ? 102.376 152.061 101.113 1.00 298.10 ? 229 ASP C O    1 
ATOM 20785 C CB   . ASP C 3 205 ? 100.865 152.782 98.398  1.00 298.33 ? 229 ASP C CB   1 
ATOM 20786 C CG   . ASP C 3 205 ? 99.652  153.339 97.677  1.00 297.97 ? 229 ASP C CG   1 
ATOM 20787 O OD1  . ASP C 3 205 ? 98.533  153.229 98.221  1.00 298.40 ? 229 ASP C OD1  1 
ATOM 20788 O OD2  . ASP C 3 205 ? 99.818  153.886 96.566  1.00 297.64 ? 229 ASP C OD2  1 
ATOM 20789 H H    . ASP C 3 205 ? 99.655  153.609 100.338 1.00 298.12 ? 229 ASP C H    1 
ATOM 20790 H HA   . ASP C 3 205 ? 99.936  151.217 99.336  1.00 298.12 ? 229 ASP C HA   1 
ATOM 20791 H HB2  . ASP C 3 205 ? 101.418 153.528 98.676  1.00 298.00 ? 229 ASP C HB2  1 
ATOM 20792 H HB3  . ASP C 3 205 ? 101.352 152.218 97.778  1.00 298.04 ? 229 ASP C HB3  1 
ATOM 20793 N N    . VAL C 3 206 ? 102.075 150.160 99.939  1.00 297.41 ? 230 VAL C N    1 
ATOM 20794 C CA   . VAL C 3 206 ? 103.228 149.473 100.507 1.00 296.83 ? 230 VAL C CA   1 
ATOM 20795 C C    . VAL C 3 206 ? 104.250 149.232 99.401  1.00 296.72 ? 230 VAL C C    1 
ATOM 20796 O O    . VAL C 3 206 ? 103.925 149.197 98.211  1.00 296.62 ? 230 VAL C O    1 
ATOM 20797 C CB   . VAL C 3 206 ? 102.846 148.150 101.202 1.00 296.18 ? 230 VAL C CB   1 
ATOM 20798 C CG1  . VAL C 3 206 ? 101.952 148.423 102.407 1.00 296.12 ? 230 VAL C CG1  1 
ATOM 20799 C CG2  . VAL C 3 206 ? 102.178 147.203 100.229 1.00 296.41 ? 230 VAL C CG2  1 
ATOM 20800 H H    . VAL C 3 206 ? 101.645 149.693 99.361  1.00 296.58 ? 230 VAL C H    1 
ATOM 20801 H HA   . VAL C 3 206 ? 103.640 150.045 101.173 1.00 296.50 ? 230 VAL C HA   1 
ATOM 20802 H HB   . VAL C 3 206 ? 103.653 147.721 101.524 1.00 296.33 ? 230 VAL C HB   1 
ATOM 20803 H HG11 . VAL C 3 206 ? 101.868 147.612 102.929 1.00 296.34 ? 230 VAL C HG11 1 
ATOM 20804 H HG12 . VAL C 3 206 ? 102.355 149.123 102.946 1.00 296.36 ? 230 VAL C HG12 1 
ATOM 20805 H HG13 . VAL C 3 206 ? 101.079 148.709 102.095 1.00 296.39 ? 230 VAL C HG13 1 
ATOM 20806 H HG21 . VAL C 3 206 ? 101.945 147.679 99.418  1.00 296.39 ? 230 VAL C HG21 1 
ATOM 20807 H HG22 . VAL C 3 206 ? 101.381 146.856 100.652 1.00 296.38 ? 230 VAL C HG22 1 
ATOM 20808 H HG23 . VAL C 3 206 ? 102.789 146.479 100.022 1.00 296.34 ? 230 VAL C HG23 1 
ATOM 20809 N N    . GLN C 3 207 ? 105.506 149.064 99.809  1.00 293.85 ? 231 GLN C N    1 
ATOM 20810 C CA   . GLN C 3 207 ? 106.593 148.807 98.871  1.00 293.53 ? 231 GLN C CA   1 
ATOM 20811 C C    . GLN C 3 207 ? 107.655 147.987 99.595  1.00 293.53 ? 231 GLN C C    1 
ATOM 20812 O O    . GLN C 3 207 ? 107.715 147.962 100.827 1.00 294.14 ? 231 GLN C O    1 
ATOM 20813 C CB   . GLN C 3 207 ? 107.139 150.102 98.251  1.00 293.13 ? 231 GLN C CB   1 
ATOM 20814 C CG   . GLN C 3 207 ? 107.577 151.174 99.217  1.00 293.47 ? 231 GLN C CG   1 
ATOM 20815 C CD   . GLN C 3 207 ? 107.883 152.493 98.531  1.00 293.47 ? 231 GLN C CD   1 
ATOM 20816 O OE1  . GLN C 3 207 ? 107.662 153.563 99.098  1.00 293.75 ? 231 GLN C OE1  1 
ATOM 20817 N NE2  . GLN C 3 207 ? 108.396 152.425 97.306  1.00 293.41 ? 231 GLN C NE2  1 
ATOM 20818 H H    . GLN C 3 207 ? 105.757 149.096 100.631 1.00 293.18 ? 231 GLN C H    1 
ATOM 20819 H HA   . GLN C 3 207 ? 106.249 148.261 98.147  1.00 293.03 ? 231 GLN C HA   1 
ATOM 20820 H HB2  . GLN C 3 207 ? 107.908 149.871 97.707  1.00 292.97 ? 231 GLN C HB2  1 
ATOM 20821 H HB3  . GLN C 3 207 ? 106.448 150.486 97.687  1.00 292.93 ? 231 GLN C HB3  1 
ATOM 20822 H HG2  . GLN C 3 207 ? 106.891 151.319 99.887  1.00 293.11 ? 231 GLN C HG2  1 
ATOM 20823 H HG3  . GLN C 3 207 ? 108.402 150.880 99.624  1.00 293.08 ? 231 GLN C HG3  1 
ATOM 20824 H HE21 . GLN C 3 207 ? 108.542 151.662 96.937  1.00 292.94 ? 231 GLN C HE21 1 
ATOM 20825 H HE22 . GLN C 3 207 ? 108.585 153.148 96.881  1.00 293.00 ? 231 GLN C HE22 1 
ATOM 20826 N N    . SER C 3 208 ? 108.499 147.314 98.809  1.00 290.39 ? 232 SER C N    1 
ATOM 20827 C CA   . SER C 3 208 ? 109.566 146.459 99.322  1.00 290.57 ? 232 SER C CA   1 
ATOM 20828 C C    . SER C 3 208 ? 110.964 147.032 99.104  1.00 290.18 ? 232 SER C C    1 
ATOM 20829 O O    . SER C 3 208 ? 111.950 146.293 99.184  1.00 289.63 ? 232 SER C O    1 
ATOM 20830 C CB   . SER C 3 208 ? 109.470 145.070 98.688  1.00 290.18 ? 232 SER C CB   1 
ATOM 20831 O OG   . SER C 3 208 ? 110.302 144.144 99.365  1.00 290.07 ? 232 SER C OG   1 
ATOM 20832 H H    . SER C 3 208 ? 108.468 147.339 97.950  1.00 289.93 ? 232 SER C H    1 
ATOM 20833 H HA   . SER C 3 208 ? 109.442 146.351 100.278 1.00 290.09 ? 232 SER C HA   1 
ATOM 20834 H HB2  . SER C 3 208 ? 108.551 144.763 98.742  1.00 289.85 ? 232 SER C HB2  1 
ATOM 20835 H HB3  . SER C 3 208 ? 109.748 145.126 97.761  1.00 289.90 ? 232 SER C HB3  1 
ATOM 20836 H HG   . SER C 3 208 ? 110.201 143.376 99.040  1.00 289.86 ? 232 SER C HG   1 
ATOM 20837 N N    . ALA C 3 209 ? 111.073 148.330 98.832  1.00 283.99 ? 233 ALA C N    1 
ATOM 20838 C CA   . ALA C 3 209 ? 112.376 148.933 98.578  1.00 283.57 ? 233 ALA C CA   1 
ATOM 20839 C C    . ALA C 3 209 ? 113.247 148.841 99.827  1.00 283.96 ? 233 ALA C C    1 
ATOM 20840 O O    . ALA C 3 209 ? 112.790 149.091 100.945 1.00 284.31 ? 233 ALA C O    1 
ATOM 20841 C CB   . ALA C 3 209 ? 112.212 150.389 98.151  1.00 282.62 ? 233 ALA C CB   1 
ATOM 20842 H H    . ALA C 3 209 ? 110.414 148.878 98.788  1.00 283.72 ? 233 ALA C H    1 
ATOM 20843 H HA   . ALA C 3 209 ? 112.819 148.452 97.861  1.00 283.59 ? 233 ALA C HA   1 
ATOM 20844 H HB1  . ALA C 3 209 ? 111.702 150.422 97.327  1.00 283.44 ? 233 ALA C HB1  1 
ATOM 20845 H HB2  . ALA C 3 209 ? 113.089 150.781 98.018  1.00 283.38 ? 233 ALA C HB2  1 
ATOM 20846 H HB3  . ALA C 3 209 ? 111.741 150.861 98.853  1.00 283.44 ? 233 ALA C HB3  1 
ATOM 20847 N N    . ALA C 3 210 ? 114.513 148.476 99.628  1.00 278.23 ? 234 ALA C N    1 
ATOM 20848 C CA   . ALA C 3 210 ? 115.470 148.364 100.721 1.00 278.27 ? 234 ALA C CA   1 
ATOM 20849 C C    . ALA C 3 210 ? 116.071 149.731 101.056 1.00 278.57 ? 234 ALA C C    1 
ATOM 20850 O O    . ALA C 3 210 ? 115.646 150.768 100.540 1.00 278.39 ? 234 ALA C O    1 
ATOM 20851 C CB   . ALA C 3 210 ? 116.552 147.349 100.359 1.00 277.21 ? 234 ALA C CB   1 
ATOM 20852 H H    . ALA C 3 210 ? 114.844 148.286 98.857  1.00 277.39 ? 234 ALA C H    1 
ATOM 20853 H HA   . ALA C 3 210 ? 115.009 148.033 101.505 1.00 277.49 ? 234 ALA C HA   1 
ATOM 20854 H HB1  . ALA C 3 210 ? 116.140 146.481 100.233 1.00 277.28 ? 234 ALA C HB1  1 
ATOM 20855 H HB2  . ALA C 3 210 ? 117.202 147.306 101.076 1.00 277.28 ? 234 ALA C HB2  1 
ATOM 20856 H HB3  . ALA C 3 210 ? 116.985 147.632 99.538  1.00 277.25 ? 234 ALA C HB3  1 
ATOM 20857 N N    . ASP C 3 211 ? 117.070 149.742 101.932 1.00 268.41 ? 235 ASP C N    1 
ATOM 20858 C CA   . ASP C 3 211 ? 117.737 150.975 102.341 1.00 267.10 ? 235 ASP C CA   1 
ATOM 20859 C C    . ASP C 3 211 ? 119.243 150.728 102.419 1.00 266.67 ? 235 ASP C C    1 
ATOM 20860 O O    . ASP C 3 211 ? 119.767 149.740 101.890 1.00 266.76 ? 235 ASP C O    1 
ATOM 20861 C CB   . ASP C 3 211 ? 117.143 151.473 103.668 1.00 267.15 ? 235 ASP C CB   1 
ATOM 20862 C CG   . ASP C 3 211 ? 117.041 150.377 104.704 1.00 267.72 ? 235 ASP C CG   1 
ATOM 20863 O OD1  . ASP C 3 211 ? 117.419 149.231 104.383 1.00 268.00 ? 235 ASP C OD1  1 
ATOM 20864 O OD2  . ASP C 3 211 ? 116.587 150.656 105.833 1.00 266.93 ? 235 ASP C OD2  1 
ATOM 20865 H H    . ASP C 3 211 ? 117.385 149.037 102.310 1.00 266.83 ? 235 ASP C H    1 
ATOM 20866 H HA   . ASP C 3 211 ? 117.584 151.658 101.671 1.00 266.55 ? 235 ASP C HA   1 
ATOM 20867 H HB2  . ASP C 3 211 ? 117.693 152.183 104.032 1.00 266.53 ? 235 ASP C HB2  1 
ATOM 20868 H HB3  . ASP C 3 211 ? 116.247 151.806 103.502 1.00 266.50 ? 235 ASP C HB3  1 
ATOM 20869 N N    . ASP C 3 212 ? 119.951 151.642 103.093 1.00 251.43 ? 236 ASP C N    1 
ATOM 20870 C CA   . ASP C 3 212 ? 121.400 151.556 103.249 1.00 250.77 ? 236 ASP C CA   1 
ATOM 20871 C C    . ASP C 3 212 ? 121.874 150.279 103.935 1.00 250.47 ? 236 ASP C C    1 
ATOM 20872 O O    . ASP C 3 212 ? 123.038 149.901 103.757 1.00 249.44 ? 236 ASP C O    1 
ATOM 20873 C CB   . ASP C 3 212 ? 121.904 152.763 104.043 1.00 250.12 ? 236 ASP C CB   1 
ATOM 20874 C CG   . ASP C 3 212 ? 121.636 154.077 103.338 1.00 249.77 ? 236 ASP C CG   1 
ATOM 20875 O OD1  . ASP C 3 212 ? 120.452 154.440 103.183 1.00 250.31 ? 236 ASP C OD1  1 
ATOM 20876 O OD2  . ASP C 3 212 ? 122.612 154.748 102.940 1.00 247.97 ? 236 ASP C OD2  1 
ATOM 20877 H H    . ASP C 3 212 ? 119.608 152.333 103.470 1.00 250.00 ? 236 ASP C H    1 
ATOM 20878 H HA   . ASP C 3 212 ? 121.810 151.588 102.371 1.00 249.76 ? 236 ASP C HA   1 
ATOM 20879 H HB2  . ASP C 3 212 ? 121.453 152.786 104.901 1.00 249.72 ? 236 ASP C HB2  1 
ATOM 20880 H HB3  . ASP C 3 212 ? 122.861 152.680 104.173 1.00 249.46 ? 236 ASP C HB3  1 
ATOM 20881 N N    . THR C 3 213 ? 121.026 149.602 104.707 1.00 242.55 ? 237 THR C N    1 
ATOM 20882 C CA   . THR C 3 213 ? 121.474 148.368 105.344 1.00 241.92 ? 237 THR C CA   1 
ATOM 20883 C C    . THR C 3 213 ? 121.464 147.185 104.384 1.00 242.08 ? 237 THR C C    1 
ATOM 20884 O O    . THR C 3 213 ? 122.062 146.150 104.695 1.00 241.44 ? 237 THR C O    1 
ATOM 20885 C CB   . THR C 3 213 ? 120.622 148.040 106.576 1.00 240.66 ? 237 THR C CB   1 
ATOM 20886 O OG1  . THR C 3 213 ? 121.014 146.766 107.103 1.00 240.01 ? 237 THR C OG1  1 
ATOM 20887 C CG2  . THR C 3 213 ? 119.144 148.011 106.237 1.00 240.53 ? 237 THR C CG2  1 
ATOM 20888 H H    . THR C 3 213 ? 120.214 149.828 104.873 1.00 240.33 ? 237 THR C H    1 
ATOM 20889 H HA   . THR C 3 213 ? 122.387 148.490 105.646 1.00 239.45 ? 237 THR C HA   1 
ATOM 20890 H HB   . THR C 3 213 ? 120.765 148.722 107.252 1.00 238.83 ? 237 THR C HB   1 
ATOM 20891 H HG1  . THR C 3 213 ? 121.832 146.771 107.289 1.00 238.17 ? 237 THR C HG1  1 
ATOM 20892 H HG21 . THR C 3 213 ? 118.771 148.902 106.326 1.00 239.60 ? 237 THR C HG21 1 
ATOM 20893 H HG22 . THR C 3 213 ? 118.679 147.414 106.843 1.00 239.15 ? 237 THR C HG22 1 
ATOM 20894 H HG23 . THR C 3 213 ? 119.015 147.701 105.329 1.00 239.95 ? 237 THR C HG23 1 
ATOM 20895 N N    . GLY C 3 214 ? 120.808 147.316 103.233 1.00 254.19 ? 238 GLY C N    1 
ATOM 20896 C CA   . GLY C 3 214 ? 120.687 146.240 102.277 1.00 253.03 ? 238 GLY C CA   1 
ATOM 20897 C C    . GLY C 3 214 ? 119.488 145.334 102.435 1.00 254.04 ? 238 GLY C C    1 
ATOM 20898 O O    . GLY C 3 214 ? 119.290 144.460 101.581 1.00 254.00 ? 238 GLY C O    1 
ATOM 20899 H H    . GLY C 3 214 ? 120.416 148.041 102.985 1.00 253.20 ? 238 GLY C H    1 
ATOM 20900 H HA2  . GLY C 3 214 ? 120.651 146.621 101.386 1.00 252.98 ? 238 GLY C HA2  1 
ATOM 20901 H HA3  . GLY C 3 214 ? 121.483 145.688 102.330 1.00 252.97 ? 238 GLY C HA3  1 
ATOM 20902 N N    . LEU C 3 215 ? 118.649 145.510 103.514 1.00 254.87 ? 239 LEU C N    1 
ATOM 20903 C CA   . LEU C 3 215 ? 117.533 144.580 103.557 1.00 254.85 ? 239 LEU C CA   1 
ATOM 20904 C C    . LEU C 3 215 ? 116.276 145.227 102.986 1.00 255.91 ? 239 LEU C C    1 
ATOM 20905 O O    . LEU C 3 215 ? 116.114 146.450 103.045 1.00 255.45 ? 239 LEU C O    1 
ATOM 20906 C CB   . LEU C 3 215 ? 117.250 144.122 104.992 1.00 253.60 ? 239 LEU C CB   1 
ATOM 20907 C CG   . LEU C 3 215 ? 118.279 143.223 105.687 1.00 252.54 ? 239 LEU C CG   1 
ATOM 20908 C CD1  . LEU C 3 215 ? 118.341 141.863 105.007 1.00 252.48 ? 239 LEU C CD1  1 
ATOM 20909 C CD2  . LEU C 3 215 ? 119.659 143.855 105.733 1.00 252.14 ? 239 LEU C CD2  1 
ATOM 20910 H H    . LEU C 3 215 ? 118.711 146.090 104.146 1.00 253.08 ? 239 LEU C H    1 
ATOM 20911 H HA   . LEU C 3 215 ? 117.752 143.792 103.042 1.00 253.04 ? 239 LEU C HA   1 
ATOM 20912 H HB2  . LEU C 3 215 ? 117.153 144.914 105.543 1.00 252.86 ? 239 LEU C HB2  1 
ATOM 20913 H HB3  . LEU C 3 215 ? 116.410 143.636 104.988 1.00 252.89 ? 239 LEU C HB3  1 
ATOM 20914 H HG   . LEU C 3 215 ? 117.994 143.079 106.603 1.00 252.67 ? 239 LEU C HG   1 
ATOM 20915 H HD11 . LEU C 3 215 ? 117.454 141.470 105.007 1.00 252.71 ? 239 LEU C HD11 1 
ATOM 20916 H HD12 . LEU C 3 215 ? 118.955 141.294 105.496 1.00 252.64 ? 239 LEU C HD12 1 
ATOM 20917 H HD13 . LEU C 3 215 ? 118.651 141.979 104.095 1.00 252.80 ? 239 LEU C HD13 1 
ATOM 20918 H HD21 . LEU C 3 215 ? 120.033 143.868 104.839 1.00 252.48 ? 239 LEU C HD21 1 
ATOM 20919 H HD22 . LEU C 3 215 ? 120.218 143.320 106.316 1.00 251.90 ? 239 LEU C HD22 1 
ATOM 20920 H HD23 . LEU C 3 215 ? 119.585 144.758 106.079 1.00 252.27 ? 239 LEU C HD23 1 
ATOM 20921 N N    . PRO C 3 216 ? 115.363 144.424 102.443 1.00 282.56 ? 240 PRO C N    1 
ATOM 20922 C CA   . PRO C 3 216 ? 114.016 144.924 102.151 1.00 282.71 ? 240 PRO C CA   1 
ATOM 20923 C C    . PRO C 3 216 ? 113.217 145.223 103.408 1.00 282.91 ? 240 PRO C C    1 
ATOM 20924 O O    . PRO C 3 216 ? 113.408 144.606 104.459 1.00 282.55 ? 240 PRO C O    1 
ATOM 20925 C CB   . PRO C 3 216 ? 113.372 143.786 101.347 1.00 282.01 ? 240 PRO C CB   1 
ATOM 20926 C CG   . PRO C 3 216 ? 114.474 142.841 101.009 1.00 281.51 ? 240 PRO C CG   1 
ATOM 20927 C CD   . PRO C 3 216 ? 115.537 143.025 102.026 1.00 281.22 ? 240 PRO C CD   1 
ATOM 20928 H HA   . PRO C 3 216 ? 114.063 145.722 101.601 1.00 281.18 ? 240 PRO C HA   1 
ATOM 20929 H HB2  . PRO C 3 216 ? 112.703 143.345 101.892 1.00 281.28 ? 240 PRO C HB2  1 
ATOM 20930 H HB3  . PRO C 3 216 ? 112.971 144.145 100.539 1.00 281.27 ? 240 PRO C HB3  1 
ATOM 20931 H HG2  . PRO C 3 216 ? 114.140 141.935 101.040 1.00 281.14 ? 240 PRO C HG2  1 
ATOM 20932 H HG3  . PRO C 3 216 ? 114.816 143.047 100.125 1.00 281.09 ? 240 PRO C HG3  1 
ATOM 20933 H HD2  . PRO C 3 216 ? 115.395 142.427 102.777 1.00 280.84 ? 240 PRO C HD2  1 
ATOM 20934 H HD3  . PRO C 3 216 ? 116.407 142.891 101.622 1.00 280.72 ? 240 PRO C HD3  1 
ATOM 20935 N N    . MET C 3 217 ? 112.311 146.190 103.287 1.00 282.84 ? 241 MET C N    1 
ATOM 20936 C CA   . MET C 3 217 ? 111.461 146.601 104.392 1.00 282.49 ? 241 MET C CA   1 
ATOM 20937 C C    . MET C 3 217 ? 110.054 146.754 103.841 1.00 282.50 ? 241 MET C C    1 
ATOM 20938 O O    . MET C 3 217 ? 109.873 147.212 102.710 1.00 282.86 ? 241 MET C O    1 
ATOM 20939 C CB   . MET C 3 217 ? 111.917 147.925 105.024 1.00 282.17 ? 241 MET C CB   1 
ATOM 20940 C CG   . MET C 3 217 ? 113.411 148.034 105.269 1.00 281.60 ? 241 MET C CG   1 
ATOM 20941 S SD   . MET C 3 217 ? 114.268 148.894 103.938 1.00 283.38 ? 241 MET C SD   1 
ATOM 20942 C CE   . MET C 3 217 ? 113.652 150.565 104.138 1.00 281.23 ? 241 MET C CE   1 
ATOM 20943 H H    . MET C 3 217 ? 112.170 146.629 102.561 1.00 281.27 ? 241 MET C H    1 
ATOM 20944 H HA   . MET C 3 217 ? 111.466 145.916 105.079 1.00 281.36 ? 241 MET C HA   1 
ATOM 20945 H HB2  . MET C 3 217 ? 111.661 148.650 104.433 1.00 281.38 ? 241 MET C HB2  1 
ATOM 20946 H HB3  . MET C 3 217 ? 111.474 148.033 105.879 1.00 281.30 ? 241 MET C HB3  1 
ATOM 20947 H HG2  . MET C 3 217 ? 113.562 148.528 106.090 1.00 281.13 ? 241 MET C HG2  1 
ATOM 20948 H HG3  . MET C 3 217 ? 113.787 147.143 105.342 1.00 281.01 ? 241 MET C HG3  1 
ATOM 20949 H HE1  . MET C 3 217 ? 114.039 151.128 103.449 1.00 280.94 ? 241 MET C HE1  1 
ATOM 20950 H HE2  . MET C 3 217 ? 112.686 150.563 104.056 1.00 281.10 ? 241 MET C HE2  1 
ATOM 20951 H HE3  . MET C 3 217 ? 113.909 150.893 105.014 1.00 280.99 ? 241 MET C HE3  1 
ATOM 20952 N N    . LEU C 3 218 ? 109.060 146.373 104.639 1.00 284.68 ? 242 LEU C N    1 
ATOM 20953 C CA   . LEU C 3 218 ? 107.670 146.595 104.258 1.00 284.30 ? 242 LEU C CA   1 
ATOM 20954 C C    . LEU C 3 218 ? 107.352 148.083 104.351 1.00 284.33 ? 242 LEU C C    1 
ATOM 20955 O O    . LEU C 3 218 ? 106.508 148.503 105.148 1.00 284.61 ? 242 LEU C O    1 
ATOM 20956 C CB   . LEU C 3 218 ? 106.743 145.752 105.135 1.00 283.57 ? 242 LEU C CB   1 
ATOM 20957 C CG   . LEU C 3 218 ? 106.454 144.385 104.509 1.00 283.27 ? 242 LEU C CG   1 
ATOM 20958 C CD1  . LEU C 3 218 ? 107.688 143.490 104.630 1.00 282.94 ? 242 LEU C CD1  1 
ATOM 20959 C CD2  . LEU C 3 218 ? 105.236 143.728 105.135 1.00 283.09 ? 242 LEU C CD2  1 
ATOM 20960 H H    . LEU C 3 218 ? 109.163 145.987 105.401 1.00 283.39 ? 242 LEU C H    1 
ATOM 20961 H HA   . LEU C 3 218 ? 107.549 146.321 103.336 1.00 283.33 ? 242 LEU C HA   1 
ATOM 20962 H HB2  . LEU C 3 218 ? 107.160 145.609 105.998 1.00 283.27 ? 242 LEU C HB2  1 
ATOM 20963 H HB3  . LEU C 3 218 ? 105.898 146.214 105.244 1.00 283.16 ? 242 LEU C HB3  1 
ATOM 20964 H HG   . LEU C 3 218 ? 106.269 144.506 103.564 1.00 283.19 ? 242 LEU C HG   1 
ATOM 20965 H HD11 . LEU C 3 218 ? 108.118 143.432 103.762 1.00 283.18 ? 242 LEU C HD11 1 
ATOM 20966 H HD12 . LEU C 3 218 ? 107.423 142.605 104.923 1.00 283.06 ? 242 LEU C HD12 1 
ATOM 20967 H HD13 . LEU C 3 218 ? 108.301 143.877 105.274 1.00 283.15 ? 242 LEU C HD13 1 
ATOM 20968 H HD21 . LEU C 3 218 ? 104.452 144.015 104.645 1.00 283.12 ? 242 LEU C HD21 1 
ATOM 20969 H HD22 . LEU C 3 218 ? 105.319 142.764 105.076 1.00 283.07 ? 242 LEU C HD22 1 
ATOM 20970 H HD23 . LEU C 3 218 ? 105.172 143.999 106.064 1.00 283.06 ? 242 LEU C HD23 1 
ATOM 20971 N N    . VAL C 3 219 ? 108.020 148.879 103.514 1.00 289.33 ? 243 VAL C N    1 
ATOM 20972 C CA   . VAL C 3 219 ? 107.819 150.322 103.503 1.00 289.24 ? 243 VAL C CA   1 
ATOM 20973 C C    . VAL C 3 219 ? 106.348 150.671 103.324 1.00 289.90 ? 243 VAL C C    1 
ATOM 20974 O O    . VAL C 3 219 ? 105.603 149.994 102.606 1.00 290.17 ? 243 VAL C O    1 
ATOM 20975 C CB   . VAL C 3 219 ? 108.687 150.964 102.408 1.00 288.62 ? 243 VAL C CB   1 
ATOM 20976 C CG1  . VAL C 3 219 ? 108.389 152.454 102.296 1.00 288.52 ? 243 VAL C CG1  1 
ATOM 20977 C CG2  . VAL C 3 219 ? 110.164 150.726 102.694 1.00 287.78 ? 243 VAL C CG2  1 
ATOM 20978 H H    . VAL C 3 219 ? 108.596 148.605 102.937 1.00 288.19 ? 243 VAL C H    1 
ATOM 20979 H HA   . VAL C 3 219 ? 108.111 150.673 104.354 1.00 288.25 ? 243 VAL C HA   1 
ATOM 20980 H HB   . VAL C 3 219 ? 108.475 150.531 101.575 1.00 288.29 ? 243 VAL C HB   1 
ATOM 20981 H HG11 . VAL C 3 219 ? 109.076 152.874 101.759 1.00 288.18 ? 243 VAL C HG11 1 
ATOM 20982 H HG12 . VAL C 3 219 ? 107.524 152.577 101.873 1.00 288.21 ? 243 VAL C HG12 1 
ATOM 20983 H HG13 . VAL C 3 219 ? 108.383 152.843 103.185 1.00 288.23 ? 243 VAL C HG13 1 
ATOM 20984 H HG21 . VAL C 3 219 ? 110.461 149.951 102.192 1.00 288.02 ? 243 VAL C HG21 1 
ATOM 20985 H HG22 . VAL C 3 219 ? 110.279 150.568 103.644 1.00 288.04 ? 243 VAL C HG22 1 
ATOM 20986 H HG23 . VAL C 3 219 ? 110.671 151.508 102.427 1.00 288.01 ? 243 VAL C HG23 1 
ATOM 20987 N N    . VAL C 3 220 ? 105.930 151.744 103.994 1.00 291.83 ? 244 VAL C N    1 
ATOM 20988 C CA   . VAL C 3 220 ? 104.594 152.318 103.870 1.00 291.23 ? 244 VAL C CA   1 
ATOM 20989 C C    . VAL C 3 220 ? 104.750 153.807 103.597 1.00 291.02 ? 244 VAL C C    1 
ATOM 20990 O O    . VAL C 3 220 ? 105.515 154.492 104.286 1.00 291.55 ? 244 VAL C O    1 
ATOM 20991 C CB   . VAL C 3 220 ? 103.748 152.085 105.137 1.00 289.91 ? 244 VAL C CB   1 
ATOM 20992 C CG1  . VAL C 3 220 ? 102.310 152.518 104.901 1.00 288.76 ? 244 VAL C CG1  1 
ATOM 20993 C CG2  . VAL C 3 220 ? 103.803 150.622 105.556 1.00 290.11 ? 244 VAL C CG2  1 
ATOM 20994 H H    . VAL C 3 220 ? 106.427 152.175 104.548 1.00 290.23 ? 244 VAL C H    1 
ATOM 20995 H HA   . VAL C 3 220 ? 104.136 151.913 103.118 1.00 290.15 ? 244 VAL C HA   1 
ATOM 20996 H HB   . VAL C 3 220 ? 104.108 152.619 105.862 1.00 289.96 ? 244 VAL C HB   1 
ATOM 20997 H HG11 . VAL C 3 220 ? 102.280 153.483 104.813 1.00 289.81 ? 244 VAL C HG11 1 
ATOM 20998 H HG12 . VAL C 3 220 ? 101.770 152.238 105.658 1.00 289.81 ? 244 VAL C HG12 1 
ATOM 20999 H HG13 . VAL C 3 220 ? 101.982 152.099 104.091 1.00 289.89 ? 244 VAL C HG13 1 
ATOM 21000 H HG21 . VAL C 3 220 ? 103.418 150.077 104.852 1.00 290.01 ? 244 VAL C HG21 1 
ATOM 21001 H HG22 . VAL C 3 220 ? 103.296 150.510 106.375 1.00 289.91 ? 244 VAL C HG22 1 
ATOM 21002 H HG23 . VAL C 3 220 ? 104.727 150.367 105.704 1.00 290.05 ? 244 VAL C HG23 1 
ATOM 21003 N N    . ARG C 3 221 ? 104.025 154.308 102.593 1.00 296.93 ? 245 ARG C N    1 
ATOM 21004 C CA   . ARG C 3 221 ? 104.146 155.701 102.157 1.00 297.08 ? 245 ARG C CA   1 
ATOM 21005 C C    . ARG C 3 221 ? 103.274 156.603 103.032 1.00 297.24 ? 245 ARG C C    1 
ATOM 21006 O O    . ARG C 3 221 ? 102.231 157.118 102.625 1.00 297.09 ? 245 ARG C O    1 
ATOM 21007 C CB   . ARG C 3 221 ? 103.771 155.847 100.689 1.00 296.77 ? 245 ARG C CB   1 
ATOM 21008 C CG   . ARG C 3 221 ? 104.592 155.003 99.730  1.00 296.71 ? 245 ARG C CG   1 
ATOM 21009 C CD   . ARG C 3 221 ? 104.524 155.569 98.316  1.00 296.62 ? 245 ARG C CD   1 
ATOM 21010 N NE   . ARG C 3 221 ? 103.289 155.219 97.621  1.00 296.86 ? 245 ARG C NE   1 
ATOM 21011 C CZ   . ARG C 3 221 ? 102.444 156.089 97.080  1.00 296.79 ? 245 ARG C CZ   1 
ATOM 21012 N NH1  . ARG C 3 221 ? 102.662 157.396 97.128  1.00 296.72 ? 245 ARG C NH1  1 
ATOM 21013 N NH2  . ARG C 3 221 ? 101.358 155.638 96.462  1.00 296.68 ? 245 ARG C NH2  1 
ATOM 21014 H H    . ARG C 3 221 ? 103.448 153.854 102.145 1.00 296.36 ? 245 ARG C H    1 
ATOM 21015 H HA   . ARG C 3 221 ? 105.068 155.982 102.260 1.00 296.48 ? 245 ARG C HA   1 
ATOM 21016 H HB2  . ARG C 3 221 ? 102.841 155.591 100.582 1.00 296.39 ? 245 ARG C HB2  1 
ATOM 21017 H HB3  . ARG C 3 221 ? 103.882 156.777 100.436 1.00 296.43 ? 245 ARG C HB3  1 
ATOM 21018 H HG2  . ARG C 3 221 ? 105.519 155.000 100.015 1.00 296.44 ? 245 ARG C HG2  1 
ATOM 21019 H HG3  . ARG C 3 221 ? 104.240 154.100 99.715  1.00 296.42 ? 245 ARG C HG3  1 
ATOM 21020 H HD2  . ARG C 3 221 ? 104.608 156.532 98.363  1.00 296.38 ? 245 ARG C HD2  1 
ATOM 21021 H HD3  . ARG C 3 221 ? 105.261 155.204 97.802  1.00 296.35 ? 245 ARG C HD3  1 
ATOM 21022 H HE   . ARG C 3 221 ? 103.074 154.387 97.591  1.00 296.43 ? 245 ARG C HE   1 
ATOM 21023 H HH11 . ARG C 3 221 ? 103.355 157.711 97.521  1.00 296.37 ? 245 ARG C HH11 1 
ATOM 21024 H HH12 . ARG C 3 221 ? 102.095 157.932 96.768  1.00 296.33 ? 245 ARG C HH12 1 
ATOM 21025 H HH21 . ARG C 3 221 ? 101.208 154.793 96.420  1.00 296.35 ? 245 ARG C HH21 1 
ATOM 21026 H HH22 . ARG C 3 221 ? 100.803 156.191 96.106  1.00 296.33 ? 245 ARG C HH22 1 
ATOM 21027 N N    . GLY C 3 222 ? 103.731 156.788 104.268 1.00 293.10 ? 246 GLY C N    1 
ATOM 21028 C CA   . GLY C 3 222 ? 103.041 157.626 105.217 1.00 292.15 ? 246 GLY C CA   1 
ATOM 21029 C C    . GLY C 3 222 ? 103.933 158.027 106.374 1.00 292.17 ? 246 GLY C C    1 
ATOM 21030 O O    . GLY C 3 222 ? 105.044 157.513 106.541 1.00 292.61 ? 246 GLY C O    1 
ATOM 21031 H H    . GLY C 3 222 ? 104.449 156.431 104.576 1.00 292.09 ? 246 GLY C H    1 
ATOM 21032 H HA2  . GLY C 3 222 ? 102.736 158.429 104.770 1.00 291.98 ? 246 GLY C HA2  1 
ATOM 21033 H HA3  . GLY C 3 222 ? 102.269 157.154 105.569 1.00 291.92 ? 246 GLY C HA3  1 
ATOM 21034 N N    . PRO C 3 223 ? 103.462 158.958 107.200 1.00 288.30 ? 247 PRO C N    1 
ATOM 21035 C CA   . PRO C 3 223 ? 104.256 159.398 108.352 1.00 288.08 ? 247 PRO C CA   1 
ATOM 21036 C C    . PRO C 3 223 ? 104.295 158.319 109.423 1.00 288.25 ? 247 PRO C C    1 
ATOM 21037 O O    . PRO C 3 223 ? 103.510 157.371 109.428 1.00 288.89 ? 247 PRO C O    1 
ATOM 21038 C CB   . PRO C 3 223 ? 103.534 160.659 108.831 1.00 287.35 ? 247 PRO C CB   1 
ATOM 21039 C CG   . PRO C 3 223 ? 102.134 160.510 108.349 1.00 287.32 ? 247 PRO C CG   1 
ATOM 21040 C CD   . PRO C 3 223 ? 102.199 159.704 107.076 1.00 287.43 ? 247 PRO C CD   1 
ATOM 21041 H HA   . PRO C 3 223 ? 105.160 159.622 108.079 1.00 287.56 ? 247 PRO C HA   1 
ATOM 21042 H HB2  . PRO C 3 223 ? 103.560 160.701 109.800 1.00 287.41 ? 247 PRO C HB2  1 
ATOM 21043 H HB3  . PRO C 3 223 ? 103.950 161.443 108.440 1.00 287.38 ? 247 PRO C HB3  1 
ATOM 21044 H HG2  . PRO C 3 223 ? 101.610 160.051 109.021 1.00 287.47 ? 247 PRO C HG2  1 
ATOM 21045 H HG3  . PRO C 3 223 ? 101.761 161.388 108.173 1.00 287.47 ? 247 PRO C HG3  1 
ATOM 21046 H HD2  . PRO C 3 223 ? 101.450 159.094 107.012 1.00 287.41 ? 247 PRO C HD2  1 
ATOM 21047 H HD3  . PRO C 3 223 ? 102.234 160.296 106.309 1.00 287.44 ? 247 PRO C HD3  1 
ATOM 21048 N N    . PHE C 3 224 ? 105.231 158.484 110.358 1.00 262.45 ? 248 PHE C N    1 
ATOM 21049 C CA   . PHE C 3 224 ? 105.442 157.451 111.366 1.00 261.51 ? 248 PHE C CA   1 
ATOM 21050 C C    . PHE C 3 224 ? 104.208 157.241 112.230 1.00 261.65 ? 248 PHE C C    1 
ATOM 21051 O O    . PHE C 3 224 ? 103.850 156.099 112.535 1.00 261.06 ? 248 PHE C O    1 
ATOM 21052 C CB   . PHE C 3 224 ? 106.639 157.815 112.241 1.00 260.54 ? 248 PHE C CB   1 
ATOM 21053 C CG   . PHE C 3 224 ? 106.790 156.942 113.454 1.00 259.71 ? 248 PHE C CG   1 
ATOM 21054 C CD1  . PHE C 3 224 ? 107.023 155.583 113.327 1.00 259.19 ? 248 PHE C CD1  1 
ATOM 21055 C CD2  . PHE C 3 224 ? 106.698 157.483 114.723 1.00 259.06 ? 248 PHE C CD2  1 
ATOM 21056 C CE1  . PHE C 3 224 ? 107.161 154.785 114.448 1.00 258.95 ? 248 PHE C CE1  1 
ATOM 21057 C CE2  . PHE C 3 224 ? 106.837 156.690 115.844 1.00 258.65 ? 248 PHE C CE2  1 
ATOM 21058 C CZ   . PHE C 3 224 ? 107.068 155.340 115.705 1.00 258.74 ? 248 PHE C CZ   1 
ATOM 21059 H H    . PHE C 3 224 ? 105.745 159.170 110.428 1.00 259.93 ? 248 PHE C H    1 
ATOM 21060 H HA   . PHE C 3 224 ? 105.641 156.613 110.920 1.00 259.69 ? 248 PHE C HA   1 
ATOM 21061 H HB2  . PHE C 3 224 ? 107.451 157.740 111.715 1.00 259.52 ? 248 PHE C HB2  1 
ATOM 21062 H HB3  . PHE C 3 224 ? 106.527 158.727 112.550 1.00 259.37 ? 248 PHE C HB3  1 
ATOM 21063 H HD1  . PHE C 3 224 ? 107.087 155.204 112.480 1.00 259.22 ? 248 PHE C HD1  1 
ATOM 21064 H HD2  . PHE C 3 224 ? 106.544 158.394 114.822 1.00 258.67 ? 248 PHE C HD2  1 
ATOM 21065 H HE1  . PHE C 3 224 ? 107.315 153.876 114.356 1.00 259.20 ? 248 PHE C HE1  1 
ATOM 21066 H HE2  . PHE C 3 224 ? 106.773 157.066 116.692 1.00 258.82 ? 248 PHE C HE2  1 
ATOM 21067 H HZ   . PHE C 3 224 ? 107.160 154.802 116.459 1.00 259.11 ? 248 PHE C HZ   1 
ATOM 21068 N N    . ASN C 3 225 ? 103.546 158.319 112.649 1.00 280.29 ? 249 ASN C N    1 
ATOM 21069 C CA   . ASN C 3 225 ? 102.478 158.162 113.632 1.00 279.61 ? 249 ASN C CA   1 
ATOM 21070 C C    . ASN C 3 225 ? 101.323 157.343 113.062 1.00 280.42 ? 249 ASN C C    1 
ATOM 21071 O O    . ASN C 3 225 ? 100.863 156.381 113.686 1.00 280.54 ? 249 ASN C O    1 
ATOM 21072 C CB   . ASN C 3 225 ? 101.985 159.532 114.101 1.00 279.26 ? 249 ASN C CB   1 
ATOM 21073 C CG   . ASN C 3 225 ? 101.770 160.500 112.955 1.00 279.81 ? 249 ASN C CG   1 
ATOM 21074 O OD1  . ASN C 3 225 ? 101.731 160.104 111.790 1.00 280.77 ? 249 ASN C OD1  1 
ATOM 21075 N ND2  . ASN C 3 225 ? 101.633 161.780 113.282 1.00 279.32 ? 249 ASN C ND2  1 
ATOM 21076 H H    . ASN C 3 225 ? 103.697 159.124 112.390 1.00 279.23 ? 249 ASN C H    1 
ATOM 21077 H HA   . ASN C 3 225 ? 102.826 157.689 114.403 1.00 279.09 ? 249 ASN C HA   1 
ATOM 21078 H HB2  . ASN C 3 225 ? 101.141 159.423 114.564 1.00 279.27 ? 249 ASN C HB2  1 
ATOM 21079 H HB3  . ASN C 3 225 ? 102.645 159.917 114.699 1.00 279.19 ? 249 ASN C HB3  1 
ATOM 21080 H HD21 . ASN C 3 225 ? 101.667 162.020 114.107 1.00 279.37 ? 249 ASN C HD21 1 
ATOM 21081 H HD22 . ASN C 3 225 ? 101.509 162.370 112.668 1.00 279.69 ? 249 ASN C HD22 1 
ATOM 21082 N N    . VAL C 3 226 ? 100.846 157.705 111.868 1.00 287.44 ? 250 VAL C N    1 
ATOM 21083 C CA   . VAL C 3 226 ? 99.666  157.046 111.313 1.00 286.57 ? 250 VAL C CA   1 
ATOM 21084 C C    . VAL C 3 226 ? 99.958  155.586 110.980 1.00 287.09 ? 250 VAL C C    1 
ATOM 21085 O O    . VAL C 3 226 ? 99.151  154.696 111.272 1.00 287.34 ? 250 VAL C O    1 
ATOM 21086 C CB   . VAL C 3 226 ? 99.149  157.815 110.082 1.00 285.70 ? 250 VAL C CB   1 
ATOM 21087 C CG1  . VAL C 3 226 ? 98.827  159.256 110.455 1.00 285.04 ? 250 VAL C CG1  1 
ATOM 21088 C CG2  . VAL C 3 226 ? 100.148 157.753 108.944 1.00 285.69 ? 250 VAL C CG2  1 
ATOM 21089 H H    . VAL C 3 226 ? 101.181 158.321 111.370 1.00 286.00 ? 250 VAL C H    1 
ATOM 21090 H HA   . VAL C 3 226 ? 98.962  157.058 111.980 1.00 286.01 ? 250 VAL C HA   1 
ATOM 21091 H HB   . VAL C 3 226 ? 98.327  157.398 109.777 1.00 285.94 ? 250 VAL C HB   1 
ATOM 21092 H HG11 . VAL C 3 226 ? 98.742  159.320 111.419 1.00 285.95 ? 250 VAL C HG11 1 
ATOM 21093 H HG12 . VAL C 3 226 ? 99.544  159.830 110.147 1.00 285.99 ? 250 VAL C HG12 1 
ATOM 21094 H HG13 . VAL C 3 226 ? 97.991  159.511 110.034 1.00 285.99 ? 250 VAL C HG13 1 
ATOM 21095 H HG21 . VAL C 3 226 ? 99.896  158.418 108.284 1.00 286.03 ? 250 VAL C HG21 1 
ATOM 21096 H HG22 . VAL C 3 226 ? 100.123 156.870 108.546 1.00 286.08 ? 250 VAL C HG22 1 
ATOM 21097 H HG23 . VAL C 3 226 ? 101.035 157.941 109.285 1.00 285.99 ? 250 VAL C HG23 1 
ATOM 21098 N N    . VAL C 3 227 ? 101.106 155.314 110.354 1.00 283.77 ? 251 VAL C N    1 
ATOM 21099 C CA   . VAL C 3 227 ? 101.436 153.938 109.991 1.00 283.26 ? 251 VAL C CA   1 
ATOM 21100 C C    . VAL C 3 227 ? 101.689 153.101 111.239 1.00 283.30 ? 251 VAL C C    1 
ATOM 21101 O O    . VAL C 3 227 ? 101.315 151.924 111.298 1.00 283.29 ? 251 VAL C O    1 
ATOM 21102 C CB   . VAL C 3 227 ? 102.632 153.893 109.019 1.00 282.51 ? 251 VAL C CB   1 
ATOM 21103 C CG1  . VAL C 3 227 ? 102.496 154.952 107.918 1.00 282.18 ? 251 VAL C CG1  1 
ATOM 21104 C CG2  . VAL C 3 227 ? 103.940 154.077 109.774 1.00 281.62 ? 251 VAL C CG2  1 
ATOM 21105 H H    . VAL C 3 227 ? 101.701 155.898 110.148 1.00 282.33 ? 251 VAL C H    1 
ATOM 21106 H HA   . VAL C 3 227 ? 100.675 153.550 109.531 1.00 282.27 ? 251 VAL C HA   1 
ATOM 21107 H HB   . VAL C 3 227 ? 102.656 153.024 108.591 1.00 282.22 ? 251 VAL C HB   1 
ATOM 21108 H HG11 . VAL C 3 227 ? 103.324 154.985 107.414 1.00 282.30 ? 251 VAL C HG11 1 
ATOM 21109 H HG12 . VAL C 3 227 ? 101.768 154.696 107.330 1.00 282.19 ? 251 VAL C HG12 1 
ATOM 21110 H HG13 . VAL C 3 227 ? 102.314 155.820 108.299 1.00 282.22 ? 251 VAL C HG13 1 
ATOM 21111 H HG21 . VAL C 3 227 ? 103.827 154.778 110.434 1.00 281.92 ? 251 VAL C HG21 1 
ATOM 21112 H HG22 . VAL C 3 227 ? 104.633 154.326 109.146 1.00 282.00 ? 251 VAL C HG22 1 
ATOM 21113 H HG23 . VAL C 3 227 ? 104.175 153.243 110.213 1.00 282.00 ? 251 VAL C HG23 1 
ATOM 21114 N N    . TRP C 3 228 ? 102.321 153.688 112.256 1.00 270.80 ? 252 TRP C N    1 
ATOM 21115 C CA   . TRP C 3 228 ? 102.515 152.973 113.510 1.00 270.32 ? 252 TRP C CA   1 
ATOM 21116 C C    . TRP C 3 228 ? 101.171 152.641 114.139 1.00 270.92 ? 252 TRP C C    1 
ATOM 21117 O O    . TRP C 3 228 ? 100.980 151.551 114.687 1.00 270.73 ? 252 TRP C O    1 
ATOM 21118 C CB   . TRP C 3 228 ? 103.373 153.796 114.469 1.00 269.17 ? 252 TRP C CB   1 
ATOM 21119 C CG   . TRP C 3 228 ? 103.780 153.030 115.690 1.00 268.10 ? 252 TRP C CG   1 
ATOM 21120 C CD1  . TRP C 3 228 ? 104.899 152.263 115.838 1.00 267.06 ? 252 TRP C CD1  1 
ATOM 21121 C CD2  . TRP C 3 228 ? 103.068 152.943 116.931 1.00 267.57 ? 252 TRP C CD2  1 
ATOM 21122 N NE1  . TRP C 3 228 ? 104.933 151.709 117.094 1.00 266.13 ? 252 TRP C NE1  1 
ATOM 21123 C CE2  . TRP C 3 228 ? 103.820 152.111 117.784 1.00 266.74 ? 252 TRP C CE2  1 
ATOM 21124 C CE3  . TRP C 3 228 ? 101.872 153.489 117.402 1.00 267.77 ? 252 TRP C CE3  1 
ATOM 21125 C CZ2  . TRP C 3 228 ? 103.413 151.813 119.082 1.00 266.63 ? 252 TRP C CZ2  1 
ATOM 21126 C CZ3  . TRP C 3 228 ? 101.471 153.192 118.692 1.00 267.45 ? 252 TRP C CZ3  1 
ATOM 21127 C CH2  . TRP C 3 228 ? 102.239 152.361 119.516 1.00 267.11 ? 252 TRP C CH2  1 
ATOM 21128 H H    . TRP C 3 228 ? 102.641 154.486 112.244 1.00 268.52 ? 252 TRP C H    1 
ATOM 21129 H HA   . TRP C 3 228 ? 102.978 152.139 113.331 1.00 268.23 ? 252 TRP C HA   1 
ATOM 21130 H HB2  . TRP C 3 228 ? 104.179 154.076 114.009 1.00 268.02 ? 252 TRP C HB2  1 
ATOM 21131 H HB3  . TRP C 3 228 ? 102.868 154.573 114.756 1.00 268.10 ? 252 TRP C HB3  1 
ATOM 21132 H HD1  . TRP C 3 228 ? 105.548 152.136 115.183 1.00 267.76 ? 252 TRP C HD1  1 
ATOM 21133 H HE1  . TRP C 3 228 ? 105.551 151.194 117.397 1.00 267.72 ? 252 TRP C HE1  1 
ATOM 21134 H HE3  . TRP C 3 228 ? 101.356 154.042 116.860 1.00 267.89 ? 252 TRP C HE3  1 
ATOM 21135 H HZ2  . TRP C 3 228 ? 103.922 151.261 119.632 1.00 267.70 ? 252 TRP C HZ2  1 
ATOM 21136 H HZ3  . TRP C 3 228 ? 100.676 153.549 119.016 1.00 267.75 ? 252 TRP C HZ3  1 
ATOM 21137 H HH2  . TRP C 3 228 ? 101.945 152.179 120.380 1.00 267.75 ? 252 TRP C HH2  1 
ATOM 21138 N N    . GLN C 3 229 ? 100.231 153.588 114.085 1.00 286.77 ? 253 GLN C N    1 
ATOM 21139 C CA   . GLN C 3 229 ? 98.908  153.365 114.655 1.00 286.14 ? 253 GLN C CA   1 
ATOM 21140 C C    . GLN C 3 229 ? 98.155  152.284 113.890 1.00 286.45 ? 253 GLN C C    1 
ATOM 21141 O O    . GLN C 3 229 ? 97.441  151.476 114.494 1.00 286.04 ? 253 GLN C O    1 
ATOM 21142 C CB   . GLN C 3 229 ? 98.111  154.671 114.655 1.00 285.01 ? 253 GLN C CB   1 
ATOM 21143 C CG   . GLN C 3 229 ? 98.157  155.455 115.964 1.00 284.63 ? 253 GLN C CG   1 
ATOM 21144 C CD   . GLN C 3 229 ? 97.781  154.619 117.174 1.00 284.98 ? 253 GLN C CD   1 
ATOM 21145 O OE1  . GLN C 3 229 ? 97.206  153.538 117.045 1.00 285.27 ? 253 GLN C OE1  1 
ATOM 21146 N NE2  . GLN C 3 229 ? 98.107  155.118 118.360 1.00 284.91 ? 253 GLN C NE2  1 
ATOM 21147 H H    . GLN C 3 229 ? 100.338 154.362 113.726 1.00 284.64 ? 253 GLN C H    1 
ATOM 21148 H HA   . GLN C 3 229 ? 99.016  153.057 115.566 1.00 284.65 ? 253 GLN C HA   1 
ATOM 21149 H HB2  . GLN C 3 229 ? 98.459  155.247 113.956 1.00 284.61 ? 253 GLN C HB2  1 
ATOM 21150 H HB3  . GLN C 3 229 ? 97.181  154.464 114.471 1.00 284.61 ? 253 GLN C HB3  1 
ATOM 21151 H HG2  . GLN C 3 229 ? 99.058  155.788 116.098 1.00 284.59 ? 253 GLN C HG2  1 
ATOM 21152 H HG3  . GLN C 3 229 ? 97.534  156.197 115.907 1.00 284.55 ? 253 GLN C HG3  1 
ATOM 21153 H HE21 . GLN C 3 229 ? 98.509  155.877 118.413 1.00 284.64 ? 253 GLN C HE21 1 
ATOM 21154 H HE22 . GLN C 3 229 ? 97.916  154.682 119.077 1.00 284.59 ? 253 GLN C HE22 1 
ATOM 21155 N N    . ARG C 3 230 ? 98.296  152.250 112.565 1.00 295.59 ? 254 ARG C N    1 
ATOM 21156 C CA   . ARG C 3 230 ? 97.540  151.293 111.772 1.00 295.21 ? 254 ARG C CA   1 
ATOM 21157 C C    . ARG C 3 230 ? 98.237  149.946 111.646 1.00 295.74 ? 254 ARG C C    1 
ATOM 21158 O O    . ARG C 3 230 ? 97.630  149.001 111.133 1.00 296.09 ? 254 ARG C O    1 
ATOM 21159 C CB   . ARG C 3 230 ? 97.308  151.835 110.356 1.00 294.19 ? 254 ARG C CB   1 
ATOM 21160 C CG   . ARG C 3 230 ? 96.515  153.127 110.265 1.00 293.62 ? 254 ARG C CG   1 
ATOM 21161 C CD   . ARG C 3 230 ? 96.652  153.720 108.868 1.00 293.84 ? 254 ARG C CD   1 
ATOM 21162 N NE   . ARG C 3 230 ? 96.006  155.020 108.732 1.00 294.53 ? 254 ARG C NE   1 
ATOM 21163 C CZ   . ARG C 3 230 ? 95.997  155.731 107.612 1.00 294.58 ? 254 ARG C CZ   1 
ATOM 21164 N NH1  . ARG C 3 230 ? 96.578  155.290 106.509 1.00 294.65 ? 254 ARG C NH1  1 
ATOM 21165 N NH2  . ARG C 3 230 ? 95.380  156.908 107.594 1.00 294.26 ? 254 ARG C NH2  1 
ATOM 21166 H H    . ARG C 3 230 ? 98.817  152.763 112.110 1.00 293.97 ? 254 ARG C H    1 
ATOM 21167 H HA   . ARG C 3 230 ? 96.675  151.148 112.185 1.00 294.17 ? 254 ARG C HA   1 
ATOM 21168 H HB2  . ARG C 3 230 ? 98.171  151.996 109.945 1.00 294.07 ? 254 ARG C HB2  1 
ATOM 21169 H HB3  . ARG C 3 230 ? 96.828  151.164 109.846 1.00 294.11 ? 254 ARG C HB3  1 
ATOM 21170 H HG2  . ARG C 3 230 ? 95.577  152.946 110.432 1.00 294.01 ? 254 ARG C HG2  1 
ATOM 21171 H HG3  . ARG C 3 230 ? 96.859  153.767 110.908 1.00 293.97 ? 254 ARG C HG3  1 
ATOM 21172 H HD2  . ARG C 3 230 ? 97.594  153.833 108.665 1.00 294.06 ? 254 ARG C HD2  1 
ATOM 21173 H HD3  . ARG C 3 230 ? 96.247  153.115 108.227 1.00 294.12 ? 254 ARG C HD3  1 
ATOM 21174 H HE   . ARG C 3 230 ? 95.774  155.423 109.455 1.00 294.16 ? 254 ARG C HE   1 
ATOM 21175 H HH11 . ARG C 3 230 ? 96.979  154.531 106.510 1.00 294.28 ? 254 ARG C HH11 1 
ATOM 21176 H HH12 . ARG C 3 230 ? 96.559  155.765 105.791 1.00 294.31 ? 254 ARG C HH12 1 
ATOM 21177 H HH21 . ARG C 3 230 ? 94.997  157.204 108.304 1.00 294.14 ? 254 ARG C HH21 1 
ATOM 21178 H HH22 . ARG C 3 230 ? 95.366  157.376 106.871 1.00 294.17 ? 254 ARG C HH22 1 
ATOM 21179 N N    . LEU C 3 231 ? 99.484  149.830 112.095 1.00 291.37 ? 255 LEU C N    1 
ATOM 21180 C CA   . LEU C 3 231 ? 100.211 148.583 111.919 1.00 291.07 ? 255 LEU C CA   1 
ATOM 21181 C C    . LEU C 3 231 ? 99.665  147.515 112.864 1.00 291.77 ? 255 LEU C C    1 
ATOM 21182 O O    . LEU C 3 231 ? 99.566  146.346 112.469 1.00 292.32 ? 255 LEU C O    1 
ATOM 21183 C CB   . LEU C 3 231 ? 101.709 148.791 112.145 1.00 289.54 ? 255 LEU C CB   1 
ATOM 21184 C CG   . LEU C 3 231 ? 102.583 147.543 112.004 1.00 288.79 ? 255 LEU C CG   1 
ATOM 21185 C CD1  . LEU C 3 231 ? 102.365 146.865 110.656 1.00 288.99 ? 255 LEU C CD1  1 
ATOM 21186 C CD2  . LEU C 3 231 ? 104.046 147.903 112.181 1.00 287.58 ? 255 LEU C CD2  1 
ATOM 21187 H H    . LEU C 3 231 ? 99.929  150.453 112.490 1.00 289.11 ? 255 LEU C H    1 
ATOM 21188 H HA   . LEU C 3 231 ? 100.082 148.272 111.009 1.00 289.28 ? 255 LEU C HA   1 
ATOM 21189 H HB2  . LEU C 3 231 ? 102.027 149.443 111.501 1.00 288.92 ? 255 LEU C HB2  1 
ATOM 21190 H HB3  . LEU C 3 231 ? 101.838 149.135 113.043 1.00 288.92 ? 255 LEU C HB3  1 
ATOM 21191 H HG   . LEU C 3 231 ? 102.346 146.909 112.699 1.00 288.96 ? 255 LEU C HG   1 
ATOM 21192 H HD11 . LEU C 3 231 ? 101.462 146.515 110.620 1.00 289.05 ? 255 LEU C HD11 1 
ATOM 21193 H HD12 . LEU C 3 231 ? 102.496 147.517 109.950 1.00 288.95 ? 255 LEU C HD12 1 
ATOM 21194 H HD13 . LEU C 3 231 ? 103.002 146.140 110.561 1.00 288.96 ? 255 LEU C HD13 1 
ATOM 21195 H HD21 . LEU C 3 231 ? 104.257 147.919 113.128 1.00 288.85 ? 255 LEU C HD21 1 
ATOM 21196 H HD22 . LEU C 3 231 ? 104.586 147.236 111.732 1.00 288.94 ? 255 LEU C HD22 1 
ATOM 21197 H HD23 . LEU C 3 231 ? 104.207 148.775 111.789 1.00 288.91 ? 255 LEU C HD23 1 
ATOM 21198 N N    . PRO C 3 232 ? 99.307  147.853 114.114 1.00 293.22 ? 256 PRO C N    1 
ATOM 21199 C CA   . PRO C 3 232 ? 98.726  146.816 114.984 1.00 291.78 ? 256 PRO C CA   1 
ATOM 21200 C C    . PRO C 3 232 ? 97.506  146.162 114.369 1.00 292.23 ? 256 PRO C C    1 
ATOM 21201 O O    . PRO C 3 232 ? 97.347  144.939 114.460 1.00 291.90 ? 256 PRO C O    1 
ATOM 21202 C CB   . PRO C 3 232 ? 98.386  147.573 116.278 1.00 290.43 ? 256 PRO C CB   1 
ATOM 21203 C CG   . PRO C 3 232 ? 98.614  149.010 115.994 1.00 290.53 ? 256 PRO C CG   1 
ATOM 21204 C CD   . PRO C 3 232 ? 99.591  149.079 114.879 1.00 291.81 ? 256 PRO C CD   1 
ATOM 21205 H HA   . PRO C 3 232 ? 99.388  146.135 115.178 1.00 290.95 ? 256 PRO C HA   1 
ATOM 21206 H HB2  . PRO C 3 232 ? 97.458  147.415 116.513 1.00 290.78 ? 256 PRO C HB2  1 
ATOM 21207 H HB3  . PRO C 3 232 ? 98.973  147.273 116.991 1.00 290.77 ? 256 PRO C HB3  1 
ATOM 21208 H HG2  . PRO C 3 232 ? 97.775  149.420 115.733 1.00 290.73 ? 256 PRO C HG2  1 
ATOM 21209 H HG3  . PRO C 3 232 ? 98.970  149.445 116.784 1.00 290.66 ? 256 PRO C HG3  1 
ATOM 21210 H HD2  . PRO C 3 232 ? 99.413  149.875 114.368 1.00 290.94 ? 256 PRO C HD2  1 
ATOM 21211 H HD3  . PRO C 3 232 ? 100.499 149.067 115.220 1.00 290.82 ? 256 PRO C HD3  1 
ATOM 21212 N N    . ALA C 3 233 ? 96.633  146.952 113.740 1.00 300.91 ? 257 ALA C N    1 
ATOM 21213 C CA   . ALA C 3 233 ? 95.451  146.379 113.110 1.00 300.36 ? 257 ALA C CA   1 
ATOM 21214 C C    . ALA C 3 233 ? 95.841  145.472 111.953 1.00 301.47 ? 257 ALA C C    1 
ATOM 21215 O O    . ALA C 3 233 ? 95.314  144.362 111.822 1.00 302.27 ? 257 ALA C O    1 
ATOM 21216 C CB   . ALA C 3 233 ? 94.519  147.493 112.633 1.00 299.42 ? 257 ALA C CB   1 
ATOM 21217 H H    . ALA C 3 233 ? 96.703  147.806 113.665 1.00 300.10 ? 257 ALA C H    1 
ATOM 21218 H HA   . ALA C 3 233 ? 94.971  145.845 113.763 1.00 300.16 ? 257 ALA C HA   1 
ATOM 21219 H HB1  . ALA C 3 233 ? 94.259  148.035 113.393 1.00 300.00 ? 257 ALA C HB1  1 
ATOM 21220 H HB2  . ALA C 3 233 ? 94.989  148.039 111.982 1.00 300.03 ? 257 ALA C HB2  1 
ATOM 21221 H HB3  . ALA C 3 233 ? 93.735  147.095 112.224 1.00 300.08 ? 257 ALA C HB3  1 
ATOM 21222 N N    . ALA C 3 234 ? 96.770  145.925 111.107 1.00 305.17 ? 258 ALA C N    1 
ATOM 21223 C CA   . ALA C 3 234 ? 97.195  145.110 109.974 1.00 304.73 ? 258 ALA C CA   1 
ATOM 21224 C C    . ALA C 3 234 ? 97.837  143.814 110.445 1.00 304.97 ? 258 ALA C C    1 
ATOM 21225 O O    . ALA C 3 234 ? 97.573  142.741 109.890 1.00 305.18 ? 258 ALA C O    1 
ATOM 21226 C CB   . ALA C 3 234 ? 98.164  145.899 109.094 1.00 304.18 ? 258 ALA C CB   1 
ATOM 21227 H H    . ALA C 3 234 ? 97.164  146.687 111.170 1.00 303.73 ? 258 ALA C H    1 
ATOM 21228 H HA   . ALA C 3 234 ? 96.419  144.885 109.439 1.00 303.86 ? 258 ALA C HA   1 
ATOM 21229 H HB1  . ALA C 3 234 ? 97.713  146.688 108.759 1.00 303.79 ? 258 ALA C HB1  1 
ATOM 21230 H HB2  . ALA C 3 234 ? 98.445  145.339 108.354 1.00 303.79 ? 258 ALA C HB2  1 
ATOM 21231 H HB3  . ALA C 3 234 ? 98.934  146.157 109.625 1.00 303.68 ? 258 ALA C HB3  1 
ATOM 21232 N N    . LEU C 3 235 ? 98.689  143.893 111.471 1.00 296.32 ? 259 LEU C N    1 
ATOM 21233 C CA   . LEU C 3 235 ? 99.299  142.685 112.013 1.00 295.61 ? 259 LEU C CA   1 
ATOM 21234 C C    . LEU C 3 235 ? 98.256  141.771 112.643 1.00 296.19 ? 259 LEU C C    1 
ATOM 21235 O O    . LEU C 3 235 ? 98.412  140.544 112.620 1.00 296.68 ? 259 LEU C O    1 
ATOM 21236 C CB   . LEU C 3 235 ? 100.370 143.061 113.037 1.00 294.44 ? 259 LEU C CB   1 
ATOM 21237 C CG   . LEU C 3 235 ? 101.672 143.624 112.464 1.00 293.47 ? 259 LEU C CG   1 
ATOM 21238 C CD1  . LEU C 3 235 ? 102.506 144.261 113.565 1.00 292.52 ? 259 LEU C CD1  1 
ATOM 21239 C CD2  . LEU C 3 235 ? 102.466 142.540 111.748 1.00 293.22 ? 259 LEU C CD2  1 
ATOM 21240 H H    . LEU C 3 235 ? 98.924  144.622 111.863 1.00 294.39 ? 259 LEU C H    1 
ATOM 21241 H HA   . LEU C 3 235 ? 99.731  142.203 111.294 1.00 294.25 ? 259 LEU C HA   1 
ATOM 21242 H HB2  . LEU C 3 235 ? 100.002 143.728 113.636 1.00 294.11 ? 259 LEU C HB2  1 
ATOM 21243 H HB3  . LEU C 3 235 ? 100.601 142.266 113.539 1.00 294.09 ? 259 LEU C HB3  1 
ATOM 21244 H HG   . LEU C 3 235 ? 101.459 144.314 111.816 1.00 293.97 ? 259 LEU C HG   1 
ATOM 21245 H HD11 . LEU C 3 235 ? 103.320 144.617 113.178 1.00 293.78 ? 259 LEU C HD11 1 
ATOM 21246 H HD12 . LEU C 3 235 ? 101.994 144.975 113.976 1.00 293.81 ? 259 LEU C HD12 1 
ATOM 21247 H HD13 . LEU C 3 235 ? 102.722 143.585 114.227 1.00 293.84 ? 259 LEU C HD13 1 
ATOM 21248 H HD21 . LEU C 3 235 ? 101.967 142.242 110.973 1.00 293.97 ? 259 LEU C HD21 1 
ATOM 21249 H HD22 . LEU C 3 235 ? 102.606 141.799 112.358 1.00 293.92 ? 259 LEU C HD22 1 
ATOM 21250 H HD23 . LEU C 3 235 ? 103.319 142.908 111.470 1.00 293.88 ? 259 LEU C HD23 1 
ATOM 21251 N N    . GLU C 3 236 ? 97.197  142.345 113.217 1.00 300.55 ? 260 GLU C N    1 
ATOM 21252 C CA   . GLU C 3 236 ? 96.090  141.535 113.713 1.00 299.90 ? 260 GLU C CA   1 
ATOM 21253 C C    . GLU C 3 236 ? 95.386  140.816 112.569 1.00 300.26 ? 260 GLU C C    1 
ATOM 21254 O O    . GLU C 3 236 ? 94.977  139.658 112.709 1.00 300.10 ? 260 GLU C O    1 
ATOM 21255 C CB   . GLU C 3 236 ? 95.106  142.415 114.484 1.00 299.31 ? 260 GLU C CB   1 
ATOM 21256 C CG   . GLU C 3 236 ? 93.998  141.650 115.189 1.00 298.77 ? 260 GLU C CG   1 
ATOM 21257 C CD   . GLU C 3 236 ? 92.982  142.567 115.839 1.00 298.45 ? 260 GLU C CD   1 
ATOM 21258 O OE1  . GLU C 3 236 ? 93.385  143.413 116.665 1.00 298.51 ? 260 GLU C OE1  1 
ATOM 21259 O OE2  . GLU C 3 236 ? 91.780  142.445 115.523 1.00 298.44 ? 260 GLU C OE2  1 
ATOM 21260 H H    . GLU C 3 236 ? 97.098  143.193 113.330 1.00 298.94 ? 260 GLU C H    1 
ATOM 21261 H HA   . GLU C 3 236 ? 96.436  140.865 114.323 1.00 298.89 ? 260 GLU C HA   1 
ATOM 21262 H HB2  . GLU C 3 236 ? 95.596  142.912 115.158 1.00 298.82 ? 260 GLU C HB2  1 
ATOM 21263 H HB3  . GLU C 3 236 ? 94.689  143.032 113.863 1.00 298.88 ? 260 GLU C HB3  1 
ATOM 21264 H HG2  . GLU C 3 236 ? 93.532  141.096 114.543 1.00 298.78 ? 260 GLU C HG2  1 
ATOM 21265 H HG3  . GLU C 3 236 ? 94.389  141.095 115.882 1.00 298.77 ? 260 GLU C HG3  1 
ATOM 21266 N N    . LYS C 3 237 ? 95.236  141.493 111.427 1.00 304.45 ? 261 LYS C N    1 
ATOM 21267 C CA   . LYS C 3 237 ? 94.582  140.875 110.279 1.00 303.45 ? 261 LYS C CA   1 
ATOM 21268 C C    . LYS C 3 237 ? 95.326  139.623 109.834 1.00 303.49 ? 261 LYS C C    1 
ATOM 21269 O O    . LYS C 3 237 ? 94.707  138.588 109.559 1.00 303.34 ? 261 LYS C O    1 
ATOM 21270 C CB   . LYS C 3 237 ? 94.493  141.873 109.121 1.00 303.33 ? 261 LYS C CB   1 
ATOM 21271 C CG   . LYS C 3 237 ? 93.803  143.196 109.451 1.00 303.63 ? 261 LYS C CG   1 
ATOM 21272 C CD   . LYS C 3 237 ? 92.694  143.046 110.481 1.00 302.81 ? 261 LYS C CD   1 
ATOM 21273 C CE   . LYS C 3 237 ? 91.839  144.302 110.557 1.00 302.07 ? 261 LYS C CE   1 
ATOM 21274 N NZ   . LYS C 3 237 ? 91.205  144.470 111.894 1.00 301.33 ? 261 LYS C NZ   1 
ATOM 21275 H H    . LYS C 3 237 ? 95.501  142.301 111.297 1.00 302.94 ? 261 LYS C H    1 
ATOM 21276 H HA   . LYS C 3 237 ? 93.682  140.611 110.527 1.00 302.79 ? 261 LYS C HA   1 
ATOM 21277 H HB2  . LYS C 3 237 ? 95.393  142.081 108.827 1.00 302.81 ? 261 LYS C HB2  1 
ATOM 21278 H HB3  . LYS C 3 237 ? 94.002  141.459 108.396 1.00 302.75 ? 261 LYS C HB3  1 
ATOM 21279 H HG2  . LYS C 3 237 ? 94.459  143.818 109.795 1.00 302.93 ? 261 LYS C HG2  1 
ATOM 21280 H HG3  . LYS C 3 237 ? 93.410  143.557 108.641 1.00 302.85 ? 261 LYS C HG3  1 
ATOM 21281 H HD2  . LYS C 3 237 ? 92.121  142.304 110.233 1.00 302.69 ? 261 LYS C HD2  1 
ATOM 21282 H HD3  . LYS C 3 237 ? 93.083  142.895 111.356 1.00 302.74 ? 261 LYS C HD3  1 
ATOM 21283 H HE2  . LYS C 3 237 ? 92.398  145.077 110.389 1.00 302.66 ? 261 LYS C HE2  1 
ATOM 21284 H HE3  . LYS C 3 237 ? 91.134  144.249 109.893 1.00 302.62 ? 261 LYS C HE3  1 
ATOM 21285 H HZ1  . LYS C 3 237 ? 90.775  145.249 111.931 1.00 302.53 ? 261 LYS C HZ1  1 
ATOM 21286 H HZ2  . LYS C 3 237 ? 90.624  143.812 112.040 1.00 302.49 ? 261 LYS C HZ2  1 
ATOM 21287 H HZ3  . LYS C 3 237 ? 91.827  144.453 112.531 1.00 302.53 ? 261 LYS C HZ3  1 
ATOM 21288 N N    . VAL C 3 238 ? 96.659  139.699 109.759 1.00 306.86 ? 262 VAL C N    1 
ATOM 21289 C CA   . VAL C 3 238 ? 97.471  138.544 109.380 1.00 306.75 ? 262 VAL C CA   1 
ATOM 21290 C C    . VAL C 3 238 ? 97.672  137.567 110.524 1.00 307.13 ? 262 VAL C C    1 
ATOM 21291 O O    . VAL C 3 238 ? 98.371  136.561 110.348 1.00 306.85 ? 262 VAL C O    1 
ATOM 21292 C CB   . VAL C 3 238 ? 98.858  138.984 108.866 1.00 306.09 ? 262 VAL C CB   1 
ATOM 21293 C CG1  . VAL C 3 238 ? 98.716  139.875 107.643 1.00 305.34 ? 262 VAL C CG1  1 
ATOM 21294 C CG2  . VAL C 3 238 ? 99.642  139.692 109.959 1.00 306.08 ? 262 VAL C CG2  1 
ATOM 21295 H H    . VAL C 3 238 ? 97.111  140.412 109.922 1.00 305.86 ? 262 VAL C H    1 
ATOM 21296 H HA   . VAL C 3 238 ? 97.024  138.072 108.661 1.00 305.91 ? 262 VAL C HA   1 
ATOM 21297 H HB   . VAL C 3 238 ? 99.362  138.198 108.605 1.00 305.88 ? 262 VAL C HB   1 
ATOM 21298 H HG11 . VAL C 3 238 ? 98.278  139.372 106.941 1.00 305.75 ? 262 VAL C HG11 1 
ATOM 21299 H HG12 . VAL C 3 238 ? 99.599  140.153 107.352 1.00 305.73 ? 262 VAL C HG12 1 
ATOM 21300 H HG13 . VAL C 3 238 ? 98.185  140.652 107.878 1.00 305.76 ? 262 VAL C HG13 1 
ATOM 21301 H HG21 . VAL C 3 238 ? 100.435 140.091 109.569 1.00 305.78 ? 262 VAL C HG21 1 
ATOM 21302 H HG22 . VAL C 3 238 ? 99.085  140.381 110.346 1.00 305.80 ? 262 VAL C HG22 1 
ATOM 21303 H HG23 . VAL C 3 238 ? 99.897  139.049 110.639 1.00 305.86 ? 262 VAL C HG23 1 
ATOM 21304 N N    . GLY C 3 239 ? 97.088  137.829 111.693 1.00 308.75 ? 263 GLY C N    1 
ATOM 21305 C CA   . GLY C 3 239 ? 97.186  136.925 112.815 1.00 307.70 ? 263 GLY C CA   1 
ATOM 21306 C C    . GLY C 3 239 ? 98.379  137.168 113.712 1.00 307.24 ? 263 GLY C C    1 
ATOM 21307 O O    . GLY C 3 239 ? 98.483  136.525 114.764 1.00 306.99 ? 263 GLY C O    1 
ATOM 21308 H H    . GLY C 3 239 ? 96.625  138.535 111.856 1.00 307.28 ? 263 GLY C H    1 
ATOM 21309 H HA2  . GLY C 3 239 ? 96.384  137.003 113.355 1.00 307.19 ? 263 GLY C HA2  1 
ATOM 21310 H HA3  . GLY C 3 239 ? 97.239  136.014 112.485 1.00 307.20 ? 263 GLY C HA3  1 
ATOM 21311 N N    . MET C 3 240 ? 99.277  138.076 113.333 1.00 298.62 ? 264 MET C N    1 
ATOM 21312 C CA   . MET C 3 240 ? 100.467 138.374 114.127 1.00 298.45 ? 264 MET C CA   1 
ATOM 21313 C C    . MET C 3 240 ? 100.117 139.460 115.146 1.00 298.20 ? 264 MET C C    1 
ATOM 21314 O O    . MET C 3 240 ? 100.595 140.594 115.098 1.00 298.62 ? 264 MET C O    1 
ATOM 21315 C CB   . MET C 3 240 ? 101.607 138.805 113.211 1.00 297.73 ? 264 MET C CB   1 
ATOM 21316 C CG   . MET C 3 240 ? 102.194 137.704 112.327 1.00 297.47 ? 264 MET C CG   1 
ATOM 21317 S SD   . MET C 3 240 ? 102.223 136.055 113.057 1.00 298.31 ? 264 MET C SD   1 
ATOM 21318 C CE   . MET C 3 240 ? 103.707 136.161 114.055 1.00 297.06 ? 264 MET C CE   1 
ATOM 21319 H H    . MET C 3 240 ? 99.220  138.539 112.611 1.00 297.62 ? 264 MET C H    1 
ATOM 21320 H HA   . MET C 3 240 ? 100.737 137.580 114.612 1.00 297.55 ? 264 MET C HA   1 
ATOM 21321 H HB2  . MET C 3 240 ? 101.271 139.497 112.619 1.00 297.33 ? 264 MET C HB2  1 
ATOM 21322 H HB3  . MET C 3 240 ? 102.328 139.166 113.743 1.00 297.34 ? 264 MET C HB3  1 
ATOM 21323 H HG2  . MET C 3 240 ? 101.670 137.653 111.513 1.00 297.36 ? 264 MET C HG2  1 
ATOM 21324 H HG3  . MET C 3 240 ? 103.109 137.942 112.108 1.00 297.22 ? 264 MET C HG3  1 
ATOM 21325 H HE1  . MET C 3 240 ? 103.916 135.281 114.406 1.00 297.19 ? 264 MET C HE1  1 
ATOM 21326 H HE2  . MET C 3 240 ? 104.436 136.478 113.500 1.00 297.29 ? 264 MET C HE2  1 
ATOM 21327 H HE3  . MET C 3 240 ? 103.553 136.781 114.784 1.00 297.31 ? 264 MET C HE3  1 
ATOM 21328 N N    . LYS C 3 241 ? 99.262  139.079 116.093 1.00 290.82 ? 265 LYS C N    1 
ATOM 21329 C CA   . LYS C 3 241 ? 98.801  140.019 117.105 1.00 290.30 ? 265 LYS C CA   1 
ATOM 21330 C C    . LYS C 3 241 ? 99.964  140.578 117.918 1.00 290.55 ? 265 LYS C C    1 
ATOM 21331 O O    . LYS C 3 241 ? 100.869 139.846 118.329 1.00 290.71 ? 265 LYS C O    1 
ATOM 21332 C CB   . LYS C 3 241 ? 97.791  139.341 118.032 1.00 289.57 ? 265 LYS C CB   1 
ATOM 21333 C CG   . LYS C 3 241 ? 97.093  140.305 118.977 1.00 289.51 ? 265 LYS C CG   1 
ATOM 21334 C CD   . LYS C 3 241 ? 95.588  140.082 118.994 1.00 289.64 ? 265 LYS C CD   1 
ATOM 21335 C CE   . LYS C 3 241 ? 94.861  141.241 119.659 1.00 289.61 ? 265 LYS C CE   1 
ATOM 21336 N NZ   . LYS C 3 241 ? 93.440  141.331 119.224 1.00 289.50 ? 265 LYS C NZ   1 
ATOM 21337 H H    . LYS C 3 241 ? 98.938  138.286 116.168 1.00 290.17 ? 265 LYS C H    1 
ATOM 21338 H HA   . LYS C 3 241 ? 98.356  140.761 116.667 1.00 290.11 ? 265 LYS C HA   1 
ATOM 21339 H HB2  . LYS C 3 241 ? 97.113  138.907 117.490 1.00 289.88 ? 265 LYS C HB2  1 
ATOM 21340 H HB3  . LYS C 3 241 ? 98.255  138.680 118.570 1.00 289.85 ? 265 LYS C HB3  1 
ATOM 21341 H HG2  . LYS C 3 241 ? 97.430  140.173 119.877 1.00 289.78 ? 265 LYS C HG2  1 
ATOM 21342 H HG3  . LYS C 3 241 ? 97.262  141.214 118.685 1.00 289.87 ? 265 LYS C HG3  1 
ATOM 21343 H HD2  . LYS C 3 241 ? 95.262  140.002 118.084 1.00 289.84 ? 265 LYS C HD2  1 
ATOM 21344 H HD3  . LYS C 3 241 ? 95.391  139.275 119.494 1.00 289.78 ? 265 LYS C HD3  1 
ATOM 21345 H HE2  . LYS C 3 241 ? 94.875  141.114 120.619 1.00 289.77 ? 265 LYS C HE2  1 
ATOM 21346 H HE3  . LYS C 3 241 ? 95.302  142.073 119.424 1.00 289.83 ? 265 LYS C HE3  1 
ATOM 21347 H HZ1  . LYS C 3 241 ? 93.399  141.430 118.340 1.00 289.85 ? 265 LYS C HZ1  1 
ATOM 21348 H HZ2  . LYS C 3 241 ? 93.047  142.030 119.612 1.00 289.79 ? 265 LYS C HZ2  1 
ATOM 21349 H HZ3  . LYS C 3 241 ? 93.004  140.590 119.453 1.00 289.78 ? 265 LYS C HZ3  1 
ATOM 21350 N N    . VAL C 3 242 ? 99.930  141.887 118.146 1.00 284.30 ? 266 VAL C N    1 
ATOM 21351 C CA   . VAL C 3 242 ? 100.986 142.582 118.873 1.00 283.82 ? 266 VAL C CA   1 
ATOM 21352 C C    . VAL C 3 242 ? 100.851 142.296 120.361 1.00 283.47 ? 266 VAL C C    1 
ATOM 21353 O O    . VAL C 3 242 ? 99.747  142.342 120.919 1.00 282.83 ? 266 VAL C O    1 
ATOM 21354 C CB   . VAL C 3 242 ? 100.926 144.093 118.591 1.00 282.77 ? 266 VAL C CB   1 
ATOM 21355 C CG1  . VAL C 3 242 ? 102.041 144.821 119.330 1.00 281.91 ? 266 VAL C CG1  1 
ATOM 21356 C CG2  . VAL C 3 242 ? 101.007 144.356 117.095 1.00 282.45 ? 266 VAL C CG2  1 
ATOM 21357 H H    . VAL C 3 242 ? 99.294  142.403 117.884 1.00 282.95 ? 266 VAL C H    1 
ATOM 21358 H HA   . VAL C 3 242 ? 101.849 142.251 118.576 1.00 282.89 ? 266 VAL C HA   1 
ATOM 21359 H HB   . VAL C 3 242 ? 100.079 144.440 118.910 1.00 282.72 ? 266 VAL C HB   1 
ATOM 21360 H HG11 . VAL C 3 242 ? 101.951 144.667 120.283 1.00 282.59 ? 266 VAL C HG11 1 
ATOM 21361 H HG12 . VAL C 3 242 ? 102.896 144.487 119.018 1.00 282.65 ? 266 VAL C HG12 1 
ATOM 21362 H HG13 . VAL C 3 242 ? 101.965 145.771 119.149 1.00 282.51 ? 266 VAL C HG13 1 
ATOM 21363 H HG21 . VAL C 3 242 ? 100.108 144.437 116.740 1.00 282.75 ? 266 VAL C HG21 1 
ATOM 21364 H HG22 . VAL C 3 242 ? 101.466 143.615 116.670 1.00 282.71 ? 266 VAL C HG22 1 
ATOM 21365 H HG23 . VAL C 3 242 ? 101.500 145.177 116.945 1.00 282.64 ? 266 VAL C HG23 1 
ATOM 21366 N N    . THR C 3 243 ? 101.972 141.998 121.015 1.00 283.15 ? 267 THR C N    1 
ATOM 21367 C CA   . THR C 3 243 ? 101.985 141.793 122.458 1.00 282.73 ? 267 THR C CA   1 
ATOM 21368 C C    . THR C 3 243 ? 102.807 142.832 123.203 1.00 282.34 ? 267 THR C C    1 
ATOM 21369 O O    . THR C 3 243 ? 102.433 143.227 124.311 1.00 281.76 ? 267 THR C O    1 
ATOM 21370 C CB   . THR C 3 243 ? 102.531 140.393 122.786 1.00 281.95 ? 267 THR C CB   1 
ATOM 21371 O OG1  . THR C 3 243 ? 103.911 140.311 122.407 1.00 281.60 ? 267 THR C OG1  1 
ATOM 21372 C CG2  . THR C 3 243 ? 101.740 139.320 122.049 1.00 281.37 ? 267 THR C CG2  1 
ATOM 21373 H H    . THR C 3 243 ? 102.741 141.909 120.641 1.00 281.94 ? 267 THR C H    1 
ATOM 21374 H HA   . THR C 3 243 ? 101.077 141.839 122.794 1.00 281.81 ? 267 THR C HA   1 
ATOM 21375 H HB   . THR C 3 243 ? 102.450 140.230 123.739 1.00 281.64 ? 267 THR C HB   1 
ATOM 21376 H HG1  . THR C 3 243 ? 104.375 140.813 122.895 1.00 281.63 ? 267 THR C HG1  1 
ATOM 21377 H HG21 . THR C 3 243 ? 102.051 138.440 122.314 1.00 281.52 ? 267 THR C HG21 1 
ATOM 21378 H HG22 . THR C 3 243 ? 101.857 139.418 121.091 1.00 281.66 ? 267 THR C HG22 1 
ATOM 21379 H HG23 . THR C 3 243 ? 100.797 139.397 122.262 1.00 281.58 ? 267 THR C HG23 1 
ATOM 21380 N N    . ASP C 3 244 ? 103.920 143.285 122.626 1.00 276.96 ? 268 ASP C N    1 
ATOM 21381 C CA   . ASP C 3 244 ? 104.742 144.347 123.189 1.00 276.69 ? 268 ASP C CA   1 
ATOM 21382 C C    . ASP C 3 244 ? 105.047 145.375 122.109 1.00 276.96 ? 268 ASP C C    1 
ATOM 21383 O O    . ASP C 3 244 ? 105.238 145.022 120.943 1.00 277.33 ? 268 ASP C O    1 
ATOM 21384 C CB   . ASP C 3 244 ? 106.050 143.793 123.769 1.00 275.99 ? 268 ASP C CB   1 
ATOM 21385 C CG   . ASP C 3 244 ? 106.873 144.854 124.470 1.00 275.51 ? 268 ASP C CG   1 
ATOM 21386 O OD1  . ASP C 3 244 ? 106.348 145.965 124.695 1.00 275.43 ? 268 ASP C OD1  1 
ATOM 21387 O OD2  . ASP C 3 244 ? 108.047 144.579 124.795 1.00 275.08 ? 268 ASP C OD2  1 
ATOM 21388 H H    . ASP C 3 244 ? 104.226 142.978 121.884 1.00 276.00 ? 268 ASP C H    1 
ATOM 21389 H HA   . ASP C 3 244 ? 104.256 144.789 123.902 1.00 275.91 ? 268 ASP C HA   1 
ATOM 21390 H HB2  . ASP C 3 244 ? 105.843 143.098 124.413 1.00 275.74 ? 268 ASP C HB2  1 
ATOM 21391 H HB3  . ASP C 3 244 ? 106.584 143.427 123.046 1.00 275.73 ? 268 ASP C HB3  1 
ATOM 21392 N N    . SER C 3 245 ? 105.120 146.648 122.500 1.00 270.48 ? 269 SER C N    1 
ATOM 21393 C CA   . SER C 3 245 ? 105.381 147.707 121.533 1.00 269.65 ? 269 SER C CA   1 
ATOM 21394 C C    . SER C 3 245 ? 106.003 148.897 122.249 1.00 268.73 ? 269 SER C C    1 
ATOM 21395 O O    . SER C 3 245 ? 105.890 149.039 123.470 1.00 268.52 ? 269 SER C O    1 
ATOM 21396 C CB   . SER C 3 245 ? 104.097 148.129 120.810 1.00 268.98 ? 269 SER C CB   1 
ATOM 21397 O OG   . SER C 3 245 ? 103.193 148.750 121.708 1.00 268.34 ? 269 SER C OG   1 
ATOM 21398 H H    . SER C 3 245 ? 105.024 146.919 123.311 1.00 268.75 ? 269 SER C H    1 
ATOM 21399 H HA   . SER C 3 245 ? 106.012 147.388 120.869 1.00 268.71 ? 269 SER C HA   1 
ATOM 21400 H HB2  . SER C 3 245 ? 104.322 148.755 120.105 1.00 268.45 ? 269 SER C HB2  1 
ATOM 21401 H HB3  . SER C 3 245 ? 103.675 147.342 120.433 1.00 268.56 ? 269 SER C HB3  1 
ATOM 21402 H HG   . SER C 3 245 ? 102.998 148.220 122.331 1.00 268.45 ? 269 SER C HG   1 
ATOM 21403 N N    . THR C 3 246 ? 106.666 149.756 121.466 1.00 245.87 ? 270 THR C N    1 
ATOM 21404 C CA   . THR C 3 246 ? 107.297 150.965 122.002 1.00 244.19 ? 270 THR C CA   1 
ATOM 21405 C C    . THR C 3 246 ? 107.275 152.069 120.944 1.00 243.08 ? 270 THR C C    1 
ATOM 21406 O O    . THR C 3 246 ? 108.075 152.037 120.005 1.00 243.56 ? 270 THR C O    1 
ATOM 21407 C CB   . THR C 3 246 ? 108.719 150.670 122.459 1.00 243.08 ? 270 THR C CB   1 
ATOM 21408 O OG1  . THR C 3 246 ? 109.373 149.842 121.489 1.00 244.91 ? 270 THR C OG1  1 
ATOM 21409 C CG2  . THR C 3 246 ? 108.715 149.963 123.808 1.00 242.15 ? 270 THR C CG2  1 
ATOM 21410 H H    . THR C 3 246 ? 106.763 149.659 120.617 1.00 244.05 ? 270 THR C H    1 
ATOM 21411 H HA   . THR C 3 246 ? 106.791 151.273 122.769 1.00 243.69 ? 270 THR C HA   1 
ATOM 21412 H HB   . THR C 3 246 ? 109.207 151.503 122.552 1.00 243.29 ? 270 THR C HB   1 
ATOM 21413 H HG1  . THR C 3 246 ? 109.363 150.218 120.737 1.00 243.68 ? 270 THR C HG1  1 
ATOM 21414 H HG21 . THR C 3 246 ? 109.619 149.905 124.153 1.00 243.14 ? 270 THR C HG21 1 
ATOM 21415 H HG22 . THR C 3 246 ? 108.356 149.067 123.713 1.00 243.50 ? 270 THR C HG22 1 
ATOM 21416 H HG23 . THR C 3 246 ? 108.169 150.456 124.440 1.00 243.22 ? 270 THR C HG23 1 
ATOM 21417 N N    . ARG C 3 247 ? 106.367 153.038 121.097 1.00 234.96 ? 271 ARG C N    1 
ATOM 21418 C CA   . ARG C 3 247 ? 106.247 154.096 120.094 1.00 235.75 ? 271 ARG C CA   1 
ATOM 21419 C C    . ARG C 3 247 ? 107.541 154.890 119.959 1.00 236.74 ? 271 ARG C C    1 
ATOM 21420 O O    . ARG C 3 247 ? 107.959 155.228 118.846 1.00 237.20 ? 271 ARG C O    1 
ATOM 21421 C CB   . ARG C 3 247 ? 105.122 155.074 120.420 1.00 235.36 ? 271 ARG C CB   1 
ATOM 21422 C CG   . ARG C 3 247 ? 104.829 155.950 119.204 1.00 235.79 ? 271 ARG C CG   1 
ATOM 21423 C CD   . ARG C 3 247 ? 103.623 156.856 119.331 1.00 235.25 ? 271 ARG C CD   1 
ATOM 21424 N NE   . ARG C 3 247 ? 104.082 158.241 119.372 1.00 235.24 ? 271 ARG C NE   1 
ATOM 21425 C CZ   . ARG C 3 247 ? 103.298 159.309 119.331 1.00 234.90 ? 271 ARG C CZ   1 
ATOM 21426 N NH1  . ARG C 3 247 ? 101.982 159.200 119.249 1.00 235.12 ? 271 ARG C NH1  1 
ATOM 21427 N NH2  . ARG C 3 247 ? 103.850 160.519 119.370 1.00 234.33 ? 271 ARG C NH2  1 
ATOM 21428 H H    . ARG C 3 247 ? 105.819 153.102 121.757 1.00 235.27 ? 271 ARG C H    1 
ATOM 21429 H HA   . ARG C 3 247 ? 106.053 153.692 119.233 1.00 235.60 ? 271 ARG C HA   1 
ATOM 21430 H HB2  . ARG C 3 247 ? 104.318 154.581 120.648 1.00 235.34 ? 271 ARG C HB2  1 
ATOM 21431 H HB3  . ARG C 3 247 ? 105.392 155.646 121.155 1.00 235.03 ? 271 ARG C HB3  1 
ATOM 21432 H HG2  . ARG C 3 247 ? 105.601 156.513 119.034 1.00 235.19 ? 271 ARG C HG2  1 
ATOM 21433 H HG3  . ARG C 3 247 ? 104.677 155.373 118.440 1.00 235.61 ? 271 ARG C HG3  1 
ATOM 21434 H HD2  . ARG C 3 247 ? 103.048 156.743 118.558 1.00 235.16 ? 271 ARG C HD2  1 
ATOM 21435 H HD3  . ARG C 3 247 ? 103.146 156.658 120.150 1.00 235.13 ? 271 ARG C HD3  1 
ATOM 21436 H HE   . ARG C 3 247 ? 104.920 158.376 119.516 1.00 234.83 ? 271 ARG C HE   1 
ATOM 21437 H HH11 . ARG C 3 247 ? 101.496 159.909 119.221 1.00 234.86 ? 271 ARG C HH11 1 
ATOM 21438 H HH12 . ARG C 3 247 ? 101.614 158.424 119.221 1.00 234.94 ? 271 ARG C HH12 1 
ATOM 21439 H HH21 . ARG C 3 247 ? 103.355 161.221 119.342 1.00 234.80 ? 271 ARG C HH21 1 
ATOM 21440 H HH22 . ARG C 3 247 ? 104.705 160.598 119.422 1.00 234.63 ? 271 ARG C HH22 1 
ATOM 21441 N N    . SER C 3 248 ? 108.187 155.197 121.082 1.00 214.87 ? 272 SER C N    1 
ATOM 21442 C CA   . SER C 3 248 ? 109.400 156.005 121.089 1.00 213.28 ? 272 SER C CA   1 
ATOM 21443 C C    . SER C 3 248 ? 110.644 155.212 120.724 1.00 212.75 ? 272 SER C C    1 
ATOM 21444 O O    . SER C 3 248 ? 111.719 155.808 120.593 1.00 212.78 ? 272 SER C O    1 
ATOM 21445 C CB   . SER C 3 248 ? 109.590 156.644 122.465 1.00 210.93 ? 272 SER C CB   1 
ATOM 21446 O OG   . SER C 3 248 ? 108.449 157.402 122.835 1.00 209.63 ? 272 SER C OG   1 
ATOM 21447 H H    . SER C 3 248 ? 107.938 154.944 121.864 1.00 211.26 ? 272 SER C H    1 
ATOM 21448 H HA   . SER C 3 248 ? 109.302 156.719 120.440 1.00 210.57 ? 272 SER C HA   1 
ATOM 21449 H HB2  . SER C 3 248 ? 109.730 155.944 123.121 1.00 210.42 ? 272 SER C HB2  1 
ATOM 21450 H HB3  . SER C 3 248 ? 110.362 157.231 122.437 1.00 210.02 ? 272 SER C HB3  1 
ATOM 21451 H HG   . SER C 3 248 ? 107.777 156.900 122.888 1.00 210.39 ? 272 SER C HG   1 
ATOM 21452 N N    . GLN C 3 249 ? 110.531 153.896 120.573 1.00 218.89 ? 273 GLN C N    1 
ATOM 21453 C CA   . GLN C 3 249 ? 111.652 153.056 120.190 1.00 218.13 ? 273 GLN C CA   1 
ATOM 21454 C C    . GLN C 3 249 ? 111.439 152.348 118.862 1.00 219.59 ? 273 GLN C C    1 
ATOM 21455 O O    . GLN C 3 249 ? 112.426 151.948 118.234 1.00 219.03 ? 273 GLN C O    1 
ATOM 21456 C CB   . GLN C 3 249 ? 111.917 151.998 121.277 1.00 217.82 ? 273 GLN C CB   1 
ATOM 21457 C CG   . GLN C 3 249 ? 113.244 151.273 121.151 1.00 217.40 ? 273 GLN C CG   1 
ATOM 21458 C CD   . GLN C 3 249 ? 113.298 150.015 121.996 1.00 216.94 ? 273 GLN C CD   1 
ATOM 21459 O OE1  . GLN C 3 249 ? 112.402 149.754 122.798 1.00 217.52 ? 273 GLN C OE1  1 
ATOM 21460 N NE2  . GLN C 3 249 ? 114.351 149.227 121.820 1.00 216.01 ? 273 GLN C NE2  1 
ATOM 21461 H H    . GLN C 3 249 ? 109.800 153.457 120.693 1.00 217.55 ? 273 GLN C H    1 
ATOM 21462 H HA   . GLN C 3 249 ? 112.448 153.605 120.110 1.00 216.48 ? 273 GLN C HA   1 
ATOM 21463 H HB2  . GLN C 3 249 ? 111.900 152.433 122.143 1.00 216.92 ? 273 GLN C HB2  1 
ATOM 21464 H HB3  . GLN C 3 249 ? 111.217 151.331 121.232 1.00 217.40 ? 273 GLN C HB3  1 
ATOM 21465 H HG2  . GLN C 3 249 ? 113.376 151.006 120.231 1.00 216.55 ? 273 GLN C HG2  1 
ATOM 21466 H HG3  . GLN C 3 249 ? 113.960 151.860 121.438 1.00 216.32 ? 273 GLN C HG3  1 
ATOM 21467 H HE21 . GLN C 3 249 ? 114.959 149.444 121.249 1.00 216.24 ? 273 GLN C HE21 1 
ATOM 21468 H HE22 . GLN C 3 249 ? 114.429 148.502 122.275 1.00 216.43 ? 273 GLN C HE22 1 
ATOM 21469 N N    . GLY C 3 250 ? 110.194 152.188 118.413 1.00 237.60 ? 274 GLY C N    1 
ATOM 21470 C CA   . GLY C 3 250 ? 109.897 151.590 117.132 1.00 237.01 ? 274 GLY C CA   1 
ATOM 21471 C C    . GLY C 3 250 ? 109.799 150.084 117.180 1.00 238.64 ? 274 GLY C C    1 
ATOM 21472 O O    . GLY C 3 250 ? 109.115 149.484 116.342 1.00 238.51 ? 274 GLY C O    1 
ATOM 21473 H H    . GLY C 3 250 ? 109.493 152.421 118.854 1.00 236.15 ? 274 GLY C H    1 
ATOM 21474 H HA2  . GLY C 3 250 ? 109.054 151.938 116.807 1.00 236.19 ? 274 GLY C HA2  1 
ATOM 21475 H HA3  . GLY C 3 250 ? 110.588 151.833 116.494 1.00 235.99 ? 274 GLY C HA3  1 
ATOM 21476 N N    . ASN C 3 251 ? 110.458 149.473 118.156 1.00 247.86 ? 275 ASN C N    1 
ATOM 21477 C CA   . ASN C 3 251 ? 110.477 148.029 118.310 1.00 247.23 ? 275 ASN C CA   1 
ATOM 21478 C C    . ASN C 3 251 ? 109.094 147.525 118.689 1.00 247.44 ? 275 ASN C C    1 
ATOM 21479 O O    . ASN C 3 251 ? 108.385 148.156 119.476 1.00 247.43 ? 275 ASN C O    1 
ATOM 21480 C CB   . ASN C 3 251 ? 111.505 147.618 119.367 1.00 245.74 ? 275 ASN C CB   1 
ATOM 21481 C CG   . ASN C 3 251 ? 111.295 146.202 119.868 1.00 245.68 ? 275 ASN C CG   1 
ATOM 21482 O OD1  . ASN C 3 251 ? 111.827 145.244 119.302 1.00 245.75 ? 275 ASN C OD1  1 
ATOM 21483 N ND2  . ASN C 3 251 ? 110.516 146.060 120.929 1.00 245.50 ? 275 ASN C ND2  1 
ATOM 21484 H H    . ASN C 3 251 ? 110.920 149.885 118.751 1.00 245.16 ? 275 ASN C H    1 
ATOM 21485 H HA   . ASN C 3 251 ? 110.723 147.619 117.467 1.00 245.52 ? 275 ASN C HA   1 
ATOM 21486 H HB2  . ASN C 3 251 ? 112.391 147.663 118.974 1.00 245.08 ? 275 ASN C HB2  1 
ATOM 21487 H HB3  . ASN C 3 251 ? 111.448 148.219 120.124 1.00 245.18 ? 275 ASN C HB3  1 
ATOM 21488 H HD21 . ASN C 3 251 ? 110.161 146.752 121.294 1.00 245.52 ? 275 ASN C HD21 1 
ATOM 21489 H HD22 . ASN C 3 251 ? 110.365 145.275 121.253 1.00 245.58 ? 275 ASN C HD22 1 
ATOM 21490 N N    . MET C 3 252 ? 108.706 146.391 118.121 1.00 268.72 ? 276 MET C N    1 
ATOM 21491 C CA   . MET C 3 252 ? 107.432 145.770 118.440 1.00 268.85 ? 276 MET C CA   1 
ATOM 21492 C C    . MET C 3 252 ? 107.563 144.276 118.185 1.00 269.18 ? 276 MET C C    1 
ATOM 21493 O O    . MET C 3 252 ? 108.433 143.830 117.433 1.00 269.42 ? 276 MET C O    1 
ATOM 21494 C CB   . MET C 3 252 ? 106.322 146.384 117.581 1.00 269.30 ? 276 MET C CB   1 
ATOM 21495 C CG   . MET C 3 252 ? 104.888 146.065 118.018 1.00 269.99 ? 276 MET C CG   1 
ATOM 21496 S SD   . MET C 3 252 ? 103.645 147.292 117.566 1.00 270.28 ? 276 MET C SD   1 
ATOM 21497 C CE   . MET C 3 252 ? 104.073 147.639 115.875 1.00 268.31 ? 276 MET C CE   1 
ATOM 21498 H H    . MET C 3 252 ? 109.180 145.954 117.544 1.00 268.25 ? 276 MET C H    1 
ATOM 21499 H HA   . MET C 3 252 ? 107.200 145.920 119.366 1.00 268.36 ? 276 MET C HA   1 
ATOM 21500 H HB2  . MET C 3 252 ? 106.449 147.352 117.547 1.00 268.43 ? 276 MET C HB2  1 
ATOM 21501 H HB3  . MET C 3 252 ? 106.440 146.013 116.696 1.00 268.58 ? 276 MET C HB3  1 
ATOM 21502 H HG2  . MET C 3 252 ? 104.610 145.236 117.596 1.00 268.88 ? 276 MET C HG2  1 
ATOM 21503 H HG3  . MET C 3 252 ? 104.869 145.960 118.982 1.00 268.86 ? 276 MET C HG3  1 
ATOM 21504 H HE1  . MET C 3 252 ? 105.031 147.562 115.762 1.00 268.64 ? 276 MET C HE1  1 
ATOM 21505 H HE2  . MET C 3 252 ? 103.770 148.543 115.673 1.00 268.60 ? 276 MET C HE2  1 
ATOM 21506 H HE3  . MET C 3 252 ? 103.619 146.990 115.316 1.00 268.82 ? 276 MET C HE3  1 
ATOM 21507 N N    . ALA C 3 253 ? 106.696 143.499 118.833 1.00 274.39 ? 277 ALA C N    1 
ATOM 21508 C CA   . ALA C 3 253 ? 106.732 142.048 118.724 1.00 274.02 ? 277 ALA C CA   1 
ATOM 21509 C C    . ALA C 3 253 ? 105.351 141.478 118.456 1.00 274.90 ? 277 ALA C C    1 
ATOM 21510 O O    . ALA C 3 253 ? 104.335 142.072 118.827 1.00 275.83 ? 277 ALA C O    1 
ATOM 21511 C CB   . ALA C 3 253 ? 107.303 141.404 119.995 1.00 272.99 ? 277 ALA C CB   1 
ATOM 21512 H H    . ALA C 3 253 ? 106.076 143.792 119.359 1.00 273.84 ? 277 ALA C H    1 
ATOM 21513 H HA   . ALA C 3 253 ? 107.303 141.803 117.986 1.00 273.87 ? 277 ALA C HA   1 
ATOM 21514 H HB1  . ALA C 3 253 ? 107.303 140.440 119.878 1.00 273.64 ? 277 ALA C HB1  1 
ATOM 21515 H HB2  . ALA C 3 253 ? 106.742 141.640 120.753 1.00 273.66 ? 277 ALA C HB2  1 
ATOM 21516 H HB3  . ALA C 3 253 ? 108.210 141.726 120.135 1.00 273.73 ? 277 ALA C HB3  1 
ATOM 21517 N N    . VAL C 3 254 ? 105.326 140.322 117.792 1.00 286.88 ? 278 VAL C N    1 
ATOM 21518 C CA   . VAL C 3 254 ? 104.089 139.671 117.396 1.00 287.52 ? 278 VAL C CA   1 
ATOM 21519 C C    . VAL C 3 254 ? 104.168 138.213 117.827 1.00 287.62 ? 278 VAL C C    1 
ATOM 21520 O O    . VAL C 3 254 ? 105.215 137.726 118.255 1.00 287.29 ? 278 VAL C O    1 
ATOM 21521 C CB   . VAL C 3 254 ? 103.827 139.780 115.880 1.00 287.72 ? 278 VAL C CB   1 
ATOM 21522 C CG1  . VAL C 3 254 ? 103.433 141.202 115.510 1.00 287.31 ? 278 VAL C CG1  1 
ATOM 21523 C CG2  . VAL C 3 254 ? 105.047 139.332 115.089 1.00 287.15 ? 278 VAL C CG2  1 
ATOM 21524 H H    . VAL C 3 254 ? 106.035 139.888 117.556 1.00 286.73 ? 278 VAL C H    1 
ATOM 21525 H HA   . VAL C 3 254 ? 103.346 140.084 117.859 1.00 286.90 ? 278 VAL C HA   1 
ATOM 21526 H HB   . VAL C 3 254 ? 103.093 139.191 115.660 1.00 287.19 ? 278 VAL C HB   1 
ATOM 21527 H HG11 . VAL C 3 254 ? 102.689 141.479 116.067 1.00 287.01 ? 278 VAL C HG11 1 
ATOM 21528 H HG12 . VAL C 3 254 ? 103.172 141.228 114.576 1.00 287.02 ? 278 VAL C HG12 1 
ATOM 21529 H HG13 . VAL C 3 254 ? 104.192 141.788 115.659 1.00 286.87 ? 278 VAL C HG13 1 
ATOM 21530 H HG21 . VAL C 3 254 ? 105.608 138.778 115.652 1.00 287.00 ? 278 VAL C HG21 1 
ATOM 21531 H HG22 . VAL C 3 254 ? 104.753 138.825 114.316 1.00 287.00 ? 278 VAL C HG22 1 
ATOM 21532 H HG23 . VAL C 3 254 ? 105.538 140.117 114.800 1.00 286.91 ? 278 VAL C HG23 1 
ATOM 21533 N N    . THR C 3 255 ? 103.040 137.516 117.709 1.00 295.47 ? 279 THR C N    1 
ATOM 21534 C CA   . THR C 3 255 ? 102.953 136.109 118.065 1.00 295.24 ? 279 THR C CA   1 
ATOM 21535 C C    . THR C 3 255 ? 102.282 135.348 116.931 1.00 295.89 ? 279 THR C C    1 
ATOM 21536 O O    . THR C 3 255 ? 101.438 135.892 116.215 1.00 296.57 ? 279 THR C O    1 
ATOM 21537 C CB   . THR C 3 255 ? 102.174 135.902 119.372 1.00 294.49 ? 279 THR C CB   1 
ATOM 21538 O OG1  . THR C 3 255 ? 102.798 136.649 120.425 1.00 294.03 ? 279 THR C OG1  1 
ATOM 21539 C CG2  . THR C 3 255 ? 102.150 134.428 119.755 1.00 293.84 ? 279 THR C CG2  1 
ATOM 21540 H H    . THR C 3 255 ? 102.298 137.845 117.420 1.00 294.49 ? 279 THR C H    1 
ATOM 21541 H HA   . THR C 3 255 ? 103.844 135.747 118.184 1.00 294.46 ? 279 THR C HA   1 
ATOM 21542 H HB   . THR C 3 255 ? 101.259 136.203 119.258 1.00 294.40 ? 279 THR C HB   1 
ATOM 21543 H HG1  . THR C 3 255 ? 102.403 136.506 121.154 1.00 294.27 ? 279 THR C HG1  1 
ATOM 21544 H HG21 . THR C 3 255 ? 101.840 134.329 120.669 1.00 294.29 ? 279 THR C HG21 1 
ATOM 21545 H HG22 . THR C 3 255 ? 103.043 134.056 119.684 1.00 294.31 ? 279 THR C HG22 1 
ATOM 21546 H HG23 . THR C 3 255 ? 101.556 133.940 119.164 1.00 294.38 ? 279 THR C HG23 1 
ATOM 21547 N N    . TYR C 3 256 ? 102.658 134.082 116.772 1.00 305.25 ? 280 TYR C N    1 
ATOM 21548 C CA   . TYR C 3 256 ? 102.137 133.304 115.661 1.00 305.46 ? 280 TYR C CA   1 
ATOM 21549 C C    . TYR C 3 256 ? 100.656 133.013 115.880 1.00 305.79 ? 280 TYR C C    1 
ATOM 21550 O O    . TYR C 3 256 ? 100.188 132.863 117.012 1.00 305.80 ? 280 TYR C O    1 
ATOM 21551 C CB   . TYR C 3 256 ? 102.912 131.997 115.505 1.00 304.75 ? 280 TYR C CB   1 
ATOM 21552 C CG   . TYR C 3 256 ? 102.278 131.035 114.526 1.00 304.84 ? 280 TYR C CG   1 
ATOM 21553 C CD1  . TYR C 3 256 ? 102.239 131.322 113.167 1.00 304.78 ? 280 TYR C CD1  1 
ATOM 21554 C CD2  . TYR C 3 256 ? 101.709 129.846 114.960 1.00 304.56 ? 280 TYR C CD2  1 
ATOM 21555 C CE1  . TYR C 3 256 ? 101.656 130.449 112.268 1.00 304.97 ? 280 TYR C CE1  1 
ATOM 21556 C CE2  . TYR C 3 256 ? 101.124 128.966 114.068 1.00 304.83 ? 280 TYR C CE2  1 
ATOM 21557 C CZ   . TYR C 3 256 ? 101.100 129.272 112.724 1.00 305.01 ? 280 TYR C CZ   1 
ATOM 21558 O OH   . TYR C 3 256 ? 100.519 128.400 111.832 1.00 304.68 ? 280 TYR C OH   1 
ATOM 21559 H H    . TYR C 3 256 ? 103.206 133.660 117.284 1.00 304.44 ? 280 TYR C H    1 
ATOM 21560 H HA   . TYR C 3 256 ? 102.228 133.813 114.841 1.00 304.56 ? 280 TYR C HA   1 
ATOM 21561 H HB2  . TYR C 3 256 ? 103.805 132.200 115.185 1.00 304.55 ? 280 TYR C HB2  1 
ATOM 21562 H HB3  . TYR C 3 256 ? 102.962 131.556 116.367 1.00 304.52 ? 280 TYR C HB3  1 
ATOM 21563 H HD1  . TYR C 3 256 ? 102.614 132.115 112.857 1.00 304.57 ? 280 TYR C HD1  1 
ATOM 21564 H HD2  . TYR C 3 256 ? 101.723 129.637 115.866 1.00 304.47 ? 280 TYR C HD2  1 
ATOM 21565 H HE1  . TYR C 3 256 ? 101.640 130.653 111.361 1.00 304.62 ? 280 TYR C HE1  1 
ATOM 21566 H HE2  . TYR C 3 256 ? 100.748 128.172 114.374 1.00 304.55 ? 280 TYR C HE2  1 
ATOM 21567 H HH   . TYR C 3 256 ? 100.536 128.726 111.059 1.00 304.55 ? 280 TYR C HH   1 
ATOM 21568 N N    . LYS C 3 257 ? 99.914  132.931 114.774 1.00 311.24 ? 281 LYS C N    1 
ATOM 21569 C CA   . LYS C 3 257 ? 98.522  132.535 114.812 1.00 311.27 ? 281 LYS C CA   1 
ATOM 21570 C C    . LYS C 3 257 ? 98.230  131.809 113.505 1.00 311.29 ? 281 LYS C C    1 
ATOM 21571 O O    . LYS C 3 257 ? 98.589  132.327 112.435 1.00 311.17 ? 281 LYS C O    1 
ATOM 21572 C CB   . LYS C 3 257 ? 97.584  133.730 114.980 1.00 311.02 ? 281 LYS C CB   1 
ATOM 21573 C CG   . LYS C 3 257 ? 96.120  133.354 115.153 1.00 310.85 ? 281 LYS C CG   1 
ATOM 21574 C CD   . LYS C 3 257 ? 95.197  134.473 114.704 1.00 310.11 ? 281 LYS C CD   1 
ATOM 21575 C CE   . LYS C 3 257 ? 93.755  134.001 114.620 1.00 309.83 ? 281 LYS C CE   1 
ATOM 21576 N NZ   . LYS C 3 257 ? 92.869  135.021 113.998 1.00 309.47 ? 281 LYS C NZ   1 
ATOM 21577 H H    . LYS C 3 257 ? 100.205 133.104 113.984 1.00 310.27 ? 281 LYS C H    1 
ATOM 21578 H HA   . LYS C 3 257 ? 98.386  131.931 115.557 1.00 310.40 ? 281 LYS C HA   1 
ATOM 21579 H HB2  . LYS C 3 257 ? 97.855  134.231 115.764 1.00 310.36 ? 281 LYS C HB2  1 
ATOM 21580 H HB3  . LYS C 3 257 ? 97.653  134.290 114.191 1.00 310.35 ? 281 LYS C HB3  1 
ATOM 21581 H HG2  . LYS C 3 257 ? 95.921  132.570 114.620 1.00 310.43 ? 281 LYS C HG2  1 
ATOM 21582 H HG3  . LYS C 3 257 ? 95.945  133.176 116.091 1.00 310.33 ? 281 LYS C HG3  1 
ATOM 21583 H HD2  . LYS C 3 257 ? 95.242  135.202 115.343 1.00 310.24 ? 281 LYS C HD2  1 
ATOM 21584 H HD3  . LYS C 3 257 ? 95.468  134.781 113.824 1.00 310.30 ? 281 LYS C HD3  1 
ATOM 21585 H HE2  . LYS C 3 257 ? 93.715  133.196 114.081 1.00 310.29 ? 281 LYS C HE2  1 
ATOM 21586 H HE3  . LYS C 3 257 ? 93.428  133.821 115.516 1.00 310.22 ? 281 LYS C HE3  1 
ATOM 21587 H HZ1  . LYS C 3 257 ? 92.042  134.701 113.928 1.00 310.23 ? 281 LYS C HZ1  1 
ATOM 21588 H HZ2  . LYS C 3 257 ? 92.855  135.757 114.498 1.00 310.21 ? 281 LYS C HZ2  1 
ATOM 21589 H HZ3  . LYS C 3 257 ? 93.168  135.229 113.185 1.00 310.19 ? 281 LYS C HZ3  1 
ATOM 21590 N N    . PRO C 3 258 ? 97.598  130.634 113.543 1.00 315.94 ? 282 PRO C N    1 
ATOM 21591 C CA   . PRO C 3 258 ? 97.370  129.889 112.296 1.00 315.85 ? 282 PRO C CA   1 
ATOM 21592 C C    . PRO C 3 258 ? 96.207  130.473 111.505 1.00 315.93 ? 282 PRO C C    1 
ATOM 21593 O O    . PRO C 3 258 ? 95.091  130.609 112.014 1.00 315.79 ? 282 PRO C O    1 
ATOM 21594 C CB   . PRO C 3 258 ? 97.061  128.469 112.783 1.00 315.52 ? 282 PRO C CB   1 
ATOM 21595 C CG   . PRO C 3 258 ? 96.468  128.662 114.136 1.00 315.21 ? 282 PRO C CG   1 
ATOM 21596 C CD   . PRO C 3 258 ? 97.083  129.910 114.720 1.00 315.55 ? 282 PRO C CD   1 
ATOM 21597 H HA   . PRO C 3 258 ? 98.171  129.882 111.749 1.00 315.07 ? 282 PRO C HA   1 
ATOM 21598 H HB2  . PRO C 3 258 ? 96.424  128.049 112.184 1.00 315.08 ? 282 PRO C HB2  1 
ATOM 21599 H HB3  . PRO C 3 258 ? 97.880  127.954 112.834 1.00 315.00 ? 282 PRO C HB3  1 
ATOM 21600 H HG2  . PRO C 3 258 ? 95.507  128.766 114.055 1.00 315.00 ? 282 PRO C HG2  1 
ATOM 21601 H HG3  . PRO C 3 258 ? 96.676  127.893 114.690 1.00 314.98 ? 282 PRO C HG3  1 
ATOM 21602 H HD2  . PRO C 3 258 ? 96.408  130.438 115.173 1.00 315.03 ? 282 PRO C HD2  1 
ATOM 21603 H HD3  . PRO C 3 258 ? 97.812  129.678 115.317 1.00 314.98 ? 282 PRO C HD3  1 
ATOM 21604 N N    . LEU C 3 259 ? 96.483  130.816 110.249 1.00 319.17 ? 283 LEU C N    1 
ATOM 21605 C CA   . LEU C 3 259 ? 95.499  131.339 109.310 1.00 319.16 ? 283 LEU C CA   1 
ATOM 21606 C C    . LEU C 3 259 ? 95.536  130.461 108.069 1.00 319.22 ? 283 LEU C C    1 
ATOM 21607 O O    . LEU C 3 259 ? 96.618  130.172 107.547 1.00 318.97 ? 283 LEU C O    1 
ATOM 21608 C CB   . LEU C 3 259 ? 95.792  132.800 108.953 1.00 318.86 ? 283 LEU C CB   1 
ATOM 21609 C CG   . LEU C 3 259 ? 95.550  133.860 110.035 1.00 318.17 ? 283 LEU C CG   1 
ATOM 21610 C CD1  . LEU C 3 259 ? 95.547  135.251 109.420 1.00 317.84 ? 283 LEU C CD1  1 
ATOM 21611 C CD2  . LEU C 3 259 ? 94.253  133.615 110.795 1.00 318.12 ? 283 LEU C CD2  1 
ATOM 21612 H H    . LEU C 3 259 ? 97.269  130.750 109.906 1.00 318.24 ? 283 LEU C H    1 
ATOM 21613 H HA   . LEU C 3 259 ? 94.613  131.276 109.697 1.00 318.28 ? 283 LEU C HA   1 
ATOM 21614 H HB2  . LEU C 3 259 ? 96.726  132.861 108.707 1.00 318.25 ? 283 LEU C HB2  1 
ATOM 21615 H HB3  . LEU C 3 259 ? 95.243  133.041 108.190 1.00 318.28 ? 283 LEU C HB3  1 
ATOM 21616 H HG   . LEU C 3 259 ? 96.279  133.823 110.675 1.00 318.05 ? 283 LEU C HG   1 
ATOM 21617 H HD11 . LEU C 3 259 ? 96.402  135.409 108.991 1.00 318.02 ? 283 LEU C HD11 1 
ATOM 21618 H HD12 . LEU C 3 259 ? 95.404  135.906 110.122 1.00 317.94 ? 283 LEU C HD12 1 
ATOM 21619 H HD13 . LEU C 3 259 ? 94.832  135.306 108.767 1.00 318.03 ? 283 LEU C HD13 1 
ATOM 21620 H HD21 . LEU C 3 259 ? 94.367  132.844 111.373 1.00 318.11 ? 283 LEU C HD21 1 
ATOM 21621 H HD22 . LEU C 3 259 ? 93.540  133.451 110.160 1.00 318.16 ? 283 LEU C HD22 1 
ATOM 21622 H HD23 . LEU C 3 259 ? 94.048  134.398 111.330 1.00 318.00 ? 283 LEU C HD23 1 
ATOM 21623 N N    . SER C 3 260 ? 94.366  130.038 107.593 1.00 328.30 ? 284 SER C N    1 
ATOM 21624 C CA   . SER C 3 260 ? 94.324  129.173 106.425 1.00 327.93 ? 284 SER C CA   1 
ATOM 21625 C C    . SER C 3 260 ? 94.415  129.992 105.139 1.00 328.36 ? 284 SER C C    1 
ATOM 21626 O O    . SER C 3 260 ? 94.547  131.219 105.152 1.00 329.04 ? 284 SER C O    1 
ATOM 21627 C CB   . SER C 3 260 ? 93.050  128.332 106.442 1.00 327.74 ? 284 SER C CB   1 
ATOM 21628 O OG   . SER C 3 260 ? 91.906  129.138 106.215 1.00 327.91 ? 284 SER C OG   1 
ATOM 21629 H H    . SER C 3 260 ? 93.598  130.236 107.924 1.00 327.48 ? 284 SER C H    1 
ATOM 21630 H HA   . SER C 3 260 ? 95.082  128.569 106.450 1.00 327.43 ? 284 SER C HA   1 
ATOM 21631 H HB2  . SER C 3 260 ? 93.105  127.661 105.745 1.00 327.49 ? 284 SER C HB2  1 
ATOM 21632 H HB3  . SER C 3 260 ? 92.965  127.905 107.309 1.00 327.47 ? 284 SER C HB3  1 
ATOM 21633 H HG   . SER C 3 260 ? 91.850  129.732 106.807 1.00 327.50 ? 284 SER C HG   1 
ATOM 21634 N N    . ASP C 3 261 ? 94.340  129.292 104.003 1.00 325.00 ? 285 ASP C N    1 
ATOM 21635 C CA   . ASP C 3 261 ? 94.430  129.963 102.710 1.00 324.63 ? 285 ASP C CA   1 
ATOM 21636 C C    . ASP C 3 261 ? 93.295  130.957 102.506 1.00 325.33 ? 285 ASP C C    1 
ATOM 21637 O O    . ASP C 3 261 ? 93.516  132.068 102.007 1.00 325.48 ? 285 ASP C O    1 
ATOM 21638 C CB   . ASP C 3 261 ? 94.436  128.927 101.586 1.00 323.89 ? 285 ASP C CB   1 
ATOM 21639 C CG   . ASP C 3 261 ? 93.174  128.085 101.563 1.00 323.98 ? 285 ASP C CG   1 
ATOM 21640 O OD1  . ASP C 3 261 ? 92.110  128.616 101.181 1.00 324.07 ? 285 ASP C OD1  1 
ATOM 21641 O OD2  . ASP C 3 261 ? 93.245  126.892 101.928 1.00 323.93 ? 285 ASP C OD2  1 
ATOM 21642 H H    . ASP C 3 261 ? 94.238  128.440 103.957 1.00 324.27 ? 285 ASP C H    1 
ATOM 21643 H HA   . ASP C 3 261 ? 95.266  130.453 102.668 1.00 324.28 ? 285 ASP C HA   1 
ATOM 21644 H HB2  . ASP C 3 261 ? 94.507  129.384 100.734 1.00 324.14 ? 285 ASP C HB2  1 
ATOM 21645 H HB3  . ASP C 3 261 ? 95.192  128.331 101.709 1.00 324.13 ? 285 ASP C HB3  1 
ATOM 21646 N N    . SER C 3 262 ? 92.069  130.577 102.873 1.00 325.72 ? 286 SER C N    1 
ATOM 21647 C CA   . SER C 3 262 ? 90.957  131.513 102.746 1.00 325.04 ? 286 SER C CA   1 
ATOM 21648 C C    . SER C 3 262 ? 91.180  132.746 103.609 1.00 325.58 ? 286 SER C C    1 
ATOM 21649 O O    . SER C 3 262 ? 90.910  133.872 103.176 1.00 325.50 ? 286 SER C O    1 
ATOM 21650 C CB   . SER C 3 262 ? 89.647  130.826 103.131 1.00 324.18 ? 286 SER C CB   1 
ATOM 21651 O OG   . SER C 3 262 ? 89.644  130.470 104.503 1.00 324.05 ? 286 SER C OG   1 
ATOM 21652 H H    . SER C 3 262 ? 91.860  129.805 103.188 1.00 324.67 ? 286 SER C H    1 
ATOM 21653 H HA   . SER C 3 262 ? 90.887  131.799 101.823 1.00 324.57 ? 286 SER C HA   1 
ATOM 21654 H HB2  . SER C 3 262 ? 88.911  131.434 102.962 1.00 324.45 ? 286 SER C HB2  1 
ATOM 21655 H HB3  . SER C 3 262 ? 89.544  130.022 102.597 1.00 324.42 ? 286 SER C HB3  1 
ATOM 21656 H HG   . SER C 3 262 ? 88.885  130.188 104.726 1.00 324.43 ? 286 SER C HG   1 
ATOM 21657 N N    . ASP C 3 263 ? 91.681  132.555 104.830 1.00 325.75 ? 287 ASP C N    1 
ATOM 21658 C CA   . ASP C 3 263 ? 91.975  133.701 105.680 1.00 324.89 ? 287 ASP C CA   1 
ATOM 21659 C C    . ASP C 3 263 ? 93.050  134.585 105.066 1.00 324.89 ? 287 ASP C C    1 
ATOM 21660 O O    . ASP C 3 263 ? 92.944  135.817 105.103 1.00 324.82 ? 287 ASP C O    1 
ATOM 21661 C CB   . ASP C 3 263 ? 92.406  133.230 107.069 1.00 324.61 ? 287 ASP C CB   1 
ATOM 21662 C CG   . ASP C 3 263 ? 91.277  132.581 107.842 1.00 324.25 ? 287 ASP C CG   1 
ATOM 21663 O OD1  . ASP C 3 263 ? 90.311  133.291 108.191 1.00 323.99 ? 287 ASP C OD1  1 
ATOM 21664 O OD2  . ASP C 3 263 ? 91.357  131.363 108.102 1.00 324.37 ? 287 ASP C OD2  1 
ATOM 21665 H H    . ASP C 3 263 ? 91.857  131.790 105.181 1.00 324.45 ? 287 ASP C H    1 
ATOM 21666 H HA   . ASP C 3 263 ? 91.170  134.235 105.782 1.00 324.27 ? 287 ASP C HA   1 
ATOM 21667 H HB2  . ASP C 3 263 ? 93.121  132.580 106.974 1.00 324.34 ? 287 ASP C HB2  1 
ATOM 21668 H HB3  . ASP C 3 263 ? 92.719  133.994 107.578 1.00 324.19 ? 287 ASP C HB3  1 
ATOM 21669 N N    . TRP C 3 264 ? 94.094  133.979 104.493 1.00 318.95 ? 288 TRP C N    1 
ATOM 21670 C CA   . TRP C 3 264 ? 95.117  134.794 103.848 1.00 318.17 ? 288 TRP C CA   1 
ATOM 21671 C C    . TRP C 3 264 ? 94.625  135.520 102.606 1.00 317.98 ? 288 TRP C C    1 
ATOM 21672 O O    . TRP C 3 264 ? 95.118  136.618 102.324 1.00 317.74 ? 288 TRP C O    1 
ATOM 21673 C CB   . TRP C 3 264 ? 96.336  133.943 103.505 1.00 318.05 ? 288 TRP C CB   1 
ATOM 21674 C CG   . TRP C 3 264 ? 97.087  133.446 104.688 1.00 317.88 ? 288 TRP C CG   1 
ATOM 21675 C CD1  . TRP C 3 264 ? 97.365  132.153 105.016 1.00 317.77 ? 288 TRP C CD1  1 
ATOM 21676 C CD2  . TRP C 3 264 ? 97.723  134.259 105.679 1.00 317.71 ? 288 TRP C CD2  1 
ATOM 21677 N NE1  . TRP C 3 264 ? 98.114  132.112 106.170 1.00 317.68 ? 288 TRP C NE1  1 
ATOM 21678 C CE2  . TRP C 3 264 ? 98.349  133.393 106.593 1.00 317.59 ? 288 TRP C CE2  1 
ATOM 21679 C CE3  . TRP C 3 264 ? 97.813  135.640 105.885 1.00 317.25 ? 288 TRP C CE3  1 
ATOM 21680 C CZ2  . TRP C 3 264 ? 99.052  133.862 107.702 1.00 317.17 ? 288 TRP C CZ2  1 
ATOM 21681 C CZ3  . TRP C 3 264 ? 98.509  136.102 106.981 1.00 317.07 ? 288 TRP C CZ3  1 
ATOM 21682 C CH2  . TRP C 3 264 ? 99.121  135.217 107.877 1.00 317.02 ? 288 TRP C CH2  1 
ATOM 21683 H H    . TRP C 3 264 ? 94.228  133.130 104.466 1.00 317.76 ? 288 TRP C H    1 
ATOM 21684 H HA   . TRP C 3 264 ? 95.404  135.471 104.480 1.00 317.44 ? 288 TRP C HA   1 
ATOM 21685 H HB2  . TRP C 3 264 ? 96.052  133.177 102.983 1.00 317.51 ? 288 TRP C HB2  1 
ATOM 21686 H HB3  . TRP C 3 264 ? 96.938  134.489 102.991 1.00 317.43 ? 288 TRP C HB3  1 
ATOM 21687 H HD1  . TRP C 3 264 ? 97.081  131.410 104.537 1.00 317.45 ? 288 TRP C HD1  1 
ATOM 21688 H HE1  . TRP C 3 264 ? 98.393  131.397 106.559 1.00 317.37 ? 288 TRP C HE1  1 
ATOM 21689 H HE3  . TRP C 3 264 ? 97.408  136.235 105.296 1.00 317.26 ? 288 TRP C HE3  1 
ATOM 21690 H HZ2  . TRP C 3 264 ? 99.459  133.278 108.299 1.00 317.27 ? 288 TRP C HZ2  1 
ATOM 21691 H HZ3  . TRP C 3 264 ? 98.572  137.018 107.125 1.00 317.09 ? 288 TRP C HZ3  1 
ATOM 21692 H HH2  . TRP C 3 264 ? 99.584  135.560 108.607 1.00 317.16 ? 288 TRP C HH2  1 
ATOM 21693 N N    . GLN C 3 265 ? 93.673  134.972 101.843 1.00 312.56 ? 289 GLN C N    1 
ATOM 21694 C CA   . GLN C 3 265 ? 93.228  135.809 100.738 1.00 311.78 ? 289 GLN C CA   1 
ATOM 21695 C C    . GLN C 3 265 ? 92.197  136.817 101.211 1.00 312.22 ? 289 GLN C C    1 
ATOM 21696 O O    . GLN C 3 265 ? 91.943  137.808 100.518 1.00 311.96 ? 289 GLN C O    1 
ATOM 21697 C CB   . GLN C 3 265 ? 92.648  134.954 99.609  1.00 310.90 ? 289 GLN C CB   1 
ATOM 21698 C CG   . GLN C 3 265 ? 92.394  135.725 98.316  1.00 311.01 ? 289 GLN C CG   1 
ATOM 21699 C CD   . GLN C 3 265 ? 93.670  136.270 97.701  1.00 311.24 ? 289 GLN C CD   1 
ATOM 21700 O OE1  . GLN C 3 265 ? 94.694  135.588 97.658  1.00 311.18 ? 289 GLN C OE1  1 
ATOM 21701 N NE2  . GLN C 3 265 ? 93.617  137.510 97.226  1.00 311.26 ? 289 GLN C NE2  1 
ATOM 21702 H H    . GLN C 3 265 ? 93.304  134.200 101.929 1.00 311.81 ? 289 GLN C H    1 
ATOM 21703 H HA   . GLN C 3 265 ? 93.984  136.299 100.375 1.00 311.49 ? 289 GLN C HA   1 
ATOM 21704 H HB2  . GLN C 3 265 ? 93.269  134.237 99.407  1.00 311.33 ? 289 GLN C HB2  1 
ATOM 21705 H HB3  . GLN C 3 265 ? 91.801  134.584 99.901  1.00 311.32 ? 289 GLN C HB3  1 
ATOM 21706 H HG2  . GLN C 3 265 ? 91.982  135.131 97.670  1.00 311.25 ? 289 GLN C HG2  1 
ATOM 21707 H HG3  . GLN C 3 265 ? 91.805  136.473 98.499  1.00 311.30 ? 289 GLN C HG3  1 
ATOM 21708 H HE21 . GLN C 3 265 ? 92.885  137.958 97.274  1.00 311.29 ? 289 GLN C HE21 1 
ATOM 21709 H HE22 . GLN C 3 265 ? 94.314  137.864 96.869  1.00 311.28 ? 289 GLN C HE22 1 
ATOM 21710 N N    . GLU C 3 266 ? 91.604  136.576 102.382 1.00 315.99 ? 290 GLU C N    1 
ATOM 21711 C CA   . GLU C 3 266 ? 90.644  137.513 102.948 1.00 315.50 ? 290 GLU C CA   1 
ATOM 21712 C C    . GLU C 3 266 ? 91.310  138.858 103.180 1.00 315.65 ? 290 GLU C C    1 
ATOM 21713 O O    . GLU C 3 266 ? 90.791  139.912 102.795 1.00 315.40 ? 290 GLU C O    1 
ATOM 21714 C CB   . GLU C 3 266 ? 90.062  136.955 104.245 1.00 314.96 ? 290 GLU C CB   1 
ATOM 21715 C CG   . GLU C 3 266 ? 88.632  137.404 104.528 1.00 314.40 ? 290 GLU C CG   1 
ATOM 21716 C CD   . GLU C 3 266 ? 88.515  138.888 104.831 1.00 314.55 ? 290 GLU C CD   1 
ATOM 21717 O OE1  . GLU C 3 266 ? 89.534  139.512 105.193 1.00 314.88 ? 290 GLU C OE1  1 
ATOM 21718 O OE2  . GLU C 3 266 ? 87.398  139.431 104.711 1.00 314.57 ? 290 GLU C OE2  1 
ATOM 21719 H H    . GLU C 3 266 ? 91.740  135.877 102.864 1.00 315.03 ? 290 GLU C H    1 
ATOM 21720 H HA   . GLU C 3 266 ? 89.917  137.640 102.318 1.00 314.78 ? 290 GLU C HA   1 
ATOM 21721 H HB2  . GLU C 3 266 ? 90.064  135.986 104.198 1.00 314.86 ? 290 GLU C HB2  1 
ATOM 21722 H HB3  . GLU C 3 266 ? 90.616  137.249 104.984 1.00 314.86 ? 290 GLU C HB3  1 
ATOM 21723 H HG2  . GLU C 3 266 ? 88.090  137.222 103.744 1.00 314.66 ? 290 GLU C HG2  1 
ATOM 21724 H HG3  . GLU C 3 266 ? 88.289  136.911 105.289 1.00 314.65 ? 290 GLU C HG3  1 
ATOM 21725 N N    . LEU C 3 267 ? 92.480  138.814 103.818 1.00 311.77 ? 291 LEU C N    1 
ATOM 21726 C CA   . LEU C 3 267 ? 93.321  139.959 104.113 1.00 311.08 ? 291 LEU C CA   1 
ATOM 21727 C C    . LEU C 3 267 ? 94.734  139.445 104.361 1.00 310.87 ? 291 LEU C C    1 
ATOM 21728 O O    . LEU C 3 267 ? 94.918  138.266 104.676 1.00 310.98 ? 291 LEU C O    1 
ATOM 21729 C CB   . LEU C 3 267 ? 92.779  140.686 105.348 1.00 310.42 ? 291 LEU C CB   1 
ATOM 21730 C CG   . LEU C 3 267 ? 92.969  142.184 105.553 1.00 310.01 ? 291 LEU C CG   1 
ATOM 21731 C CD1  . LEU C 3 267 ? 92.776  142.950 104.266 1.00 310.11 ? 291 LEU C CD1  1 
ATOM 21732 C CD2  . LEU C 3 267 ? 91.967  142.638 106.600 1.00 309.78 ? 291 LEU C CD2  1 
ATOM 21733 H H    . LEU C 3 267 ? 92.820  138.079 104.107 1.00 310.54 ? 291 LEU C H    1 
ATOM 21734 H HA   . LEU C 3 267 ? 93.333  140.563 103.356 1.00 310.31 ? 291 LEU C HA   1 
ATOM 21735 H HB2  . LEU C 3 267 ? 91.821  140.532 105.372 1.00 310.21 ? 291 LEU C HB2  1 
ATOM 21736 H HB3  . LEU C 3 267 ? 93.175  140.260 106.124 1.00 310.16 ? 291 LEU C HB3  1 
ATOM 21737 H HG   . LEU C 3 267 ? 93.861  142.352 105.888 1.00 310.10 ? 291 LEU C HG   1 
ATOM 21738 H HD11 . LEU C 3 267 ? 92.544  143.866 104.480 1.00 310.11 ? 291 LEU C HD11 1 
ATOM 21739 H HD12 . LEU C 3 267 ? 93.602  142.925 103.758 1.00 310.21 ? 291 LEU C HD12 1 
ATOM 21740 H HD13 . LEU C 3 267 ? 92.059  142.540 103.759 1.00 310.12 ? 291 LEU C HD13 1 
ATOM 21741 H HD21 . LEU C 3 267 ? 91.071  142.476 106.265 1.00 310.02 ? 291 LEU C HD21 1 
ATOM 21742 H HD22 . LEU C 3 267 ? 92.110  142.126 107.412 1.00 309.99 ? 291 LEU C HD22 1 
ATOM 21743 H HD23 . LEU C 3 267 ? 92.087  143.582 106.776 1.00 310.06 ? 291 LEU C HD23 1 
ATOM 21744 N N    . GLY C 3 268 ? 95.723  140.328 104.232 1.00 310.31 ? 292 GLY C N    1 
ATOM 21745 C CA   . GLY C 3 268 ? 97.114  139.997 104.495 1.00 309.87 ? 292 GLY C CA   1 
ATOM 21746 C C    . GLY C 3 268 ? 97.940  139.621 103.280 1.00 310.24 ? 292 GLY C C    1 
ATOM 21747 O O    . GLY C 3 268 ? 99.115  139.262 103.438 1.00 310.18 ? 292 GLY C O    1 
ATOM 21748 H H    . GLY C 3 268 ? 95.604  141.144 103.987 1.00 309.82 ? 292 GLY C H    1 
ATOM 21749 H HA2  . GLY C 3 268 ? 97.539  140.755 104.925 1.00 309.72 ? 292 GLY C HA2  1 
ATOM 21750 H HA3  . GLY C 3 268 ? 97.140  139.250 105.111 1.00 309.74 ? 292 GLY C HA3  1 
ATOM 21751 N N    . ALA C 3 269 ? 97.371  139.712 102.082 1.00 309.64 ? 293 ALA C N    1 
ATOM 21752 C CA   . ALA C 3 269 ? 98.027  139.374 100.818 1.00 309.56 ? 293 ALA C CA   1 
ATOM 21753 C C    . ALA C 3 269 ? 98.895  138.112 100.893 1.00 309.74 ? 293 ALA C C    1 
ATOM 21754 O O    . ALA C 3 269 ? 100.075 138.114 100.541 1.00 309.85 ? 293 ALA C O    1 
ATOM 21755 C CB   . ALA C 3 269 ? 98.846  140.566 100.331 1.00 309.24 ? 293 ALA C CB   1 
ATOM 21756 H H    . ALA C 3 269 ? 96.562  139.976 101.969 1.00 309.01 ? 293 ALA C H    1 
ATOM 21757 H HA   . ALA C 3 269 ? 97.345  139.206 100.154 1.00 309.01 ? 293 ALA C HA   1 
ATOM 21758 H HB1  . ALA C 3 269 ? 99.702  140.587 100.789 1.00 308.95 ? 293 ALA C HB1  1 
ATOM 21759 H HB2  . ALA C 3 269 ? 98.969  140.483 99.377  1.00 308.94 ? 293 ALA C HB2  1 
ATOM 21760 H HB3  . ALA C 3 269 ? 98.340  141.366 100.523 1.00 308.93 ? 293 ALA C HB3  1 
ATOM 21761 N N    . SER C 3 270 ? 98.289  137.034 101.385 1.00 310.27 ? 294 SER C N    1 
ATOM 21762 C CA   . SER C 3 270 ? 98.925  135.724 101.493 1.00 309.80 ? 294 SER C CA   1 
ATOM 21763 C C    . SER C 3 270 ? 99.999  135.620 102.567 1.00 309.93 ? 294 SER C C    1 
ATOM 21764 O O    . SER C 3 270 ? 100.513 136.618 103.072 1.00 310.08 ? 294 SER C O    1 
ATOM 21765 C CB   . SER C 3 270 ? 99.553  135.333 100.151 1.00 309.07 ? 294 SER C CB   1 
ATOM 21766 O OG   . SER C 3 270 ? 100.058 134.005 100.209 1.00 308.68 ? 294 SER C OG   1 
ATOM 21767 H H    . SER C 3 270 ? 97.481  137.041 101.682 1.00 309.49 ? 294 SER C H    1 
ATOM 21768 H HA   . SER C 3 270 ? 98.262  135.055 101.670 1.00 309.46 ? 294 SER C HA   1 
ATOM 21769 H HB2  . SER C 3 270 ? 98.884  135.403 99.457  1.00 309.24 ? 294 SER C HB2  1 
ATOM 21770 H HB3  . SER C 3 270 ? 100.295 135.930 99.978  1.00 309.25 ? 294 SER C HB3  1 
ATOM 21771 H HG   . SER C 3 270 ? 100.629 133.897 99.602  1.00 309.21 ? 294 SER C HG   1 
ATOM 21772 N N    . ASP C 3 271 ? 100.384 134.387 102.833 1.00 310.04 ? 295 ASP C N    1 
ATOM 21773 C CA   . ASP C 3 271 ? 101.342 133.761 103.739 1.00 310.11 ? 295 ASP C CA   1 
ATOM 21774 C C    . ASP C 3 271 ? 102.813 133.959 103.372 1.00 309.74 ? 295 ASP C C    1 
ATOM 21775 O O    . ASP C 3 271 ? 103.219 133.616 102.257 1.00 309.70 ? 295 ASP C O    1 
ATOM 21776 C CB   . ASP C 3 271 ? 101.069 132.253 103.801 1.00 309.81 ? 295 ASP C CB   1 
ATOM 21777 C CG   . ASP C 3 271 ? 101.619 131.605 105.057 1.00 309.25 ? 295 ASP C CG   1 
ATOM 21778 O OD1  . ASP C 3 271 ? 102.458 132.233 105.733 1.00 309.31 ? 295 ASP C OD1  1 
ATOM 21779 O OD2  . ASP C 3 271 ? 101.259 130.448 105.341 1.00 308.92 ? 295 ASP C OD2  1 
ATOM 21780 H H    . ASP C 3 271 ? 99.988  133.748 102.414 1.00 309.31 ? 295 ASP C H    1 
ATOM 21781 H HA   . ASP C 3 271 ? 101.187 134.121 104.624 1.00 309.45 ? 295 ASP C HA   1 
ATOM 21782 H HB2  . ASP C 3 271 ? 100.111 132.128 103.827 1.00 309.37 ? 295 ASP C HB2  1 
ATOM 21783 H HB3  . ASP C 3 271 ? 101.430 131.810 103.022 1.00 309.27 ? 295 ASP C HB3  1 
ATOM 21784 N N    . PRO C 3 272 ? 103.628 134.542 104.253 1.00 304.33 ? 296 PRO C N    1 
ATOM 21785 C CA   . PRO C 3 272 ? 105.065 134.675 103.973 1.00 303.86 ? 296 PRO C CA   1 
ATOM 21786 C C    . PRO C 3 272 ? 105.811 133.426 104.417 1.00 304.04 ? 296 PRO C C    1 
ATOM 21787 O O    . PRO C 3 272 ? 107.008 133.278 104.147 1.00 303.43 ? 296 PRO C O    1 
ATOM 21788 C CB   . PRO C 3 272 ? 105.471 135.875 104.834 1.00 303.32 ? 296 PRO C CB   1 
ATOM 21789 C CG   . PRO C 3 272 ? 104.566 135.816 106.002 1.00 303.16 ? 296 PRO C CG   1 
ATOM 21790 C CD   . PRO C 3 272 ? 103.273 135.162 105.543 1.00 303.72 ? 296 PRO C CD   1 
ATOM 21791 H HA   . PRO C 3 272 ? 105.237 134.861 103.042 1.00 303.18 ? 296 PRO C HA   1 
ATOM 21792 H HB2  . PRO C 3 272 ? 106.395 135.767 105.118 1.00 303.12 ? 296 PRO C HB2  1 
ATOM 21793 H HB3  . PRO C 3 272 ? 105.359 136.698 104.342 1.00 303.11 ? 296 PRO C HB3  1 
ATOM 21794 H HG2  . PRO C 3 272 ? 104.983 135.285 106.697 1.00 303.14 ? 296 PRO C HG2  1 
ATOM 21795 H HG3  . PRO C 3 272 ? 104.398 136.717 106.318 1.00 303.04 ? 296 PRO C HG3  1 
ATOM 21796 H HD2  . PRO C 3 272 ? 102.982 134.486 106.173 1.00 303.31 ? 296 PRO C HD2  1 
ATOM 21797 H HD3  . PRO C 3 272 ? 102.597 135.839 105.409 1.00 303.24 ? 296 PRO C HD3  1 
ATOM 21798 N N    . GLY C 3 273 ? 105.069 132.563 105.101 1.00 302.48 ? 297 GLY C N    1 
ATOM 21799 C CA   . GLY C 3 273 ? 105.451 131.301 105.686 1.00 301.42 ? 297 GLY C CA   1 
ATOM 21800 C C    . GLY C 3 273 ? 106.113 131.414 107.036 1.00 301.40 ? 297 GLY C C    1 
ATOM 21801 O O    . GLY C 3 273 ? 106.637 130.413 107.536 1.00 301.36 ? 297 GLY C O    1 
ATOM 21802 H H    . GLY C 3 273 ? 104.236 132.712 105.251 1.00 301.39 ? 297 GLY C H    1 
ATOM 21803 H HA2  . GLY C 3 273 ? 104.671 130.729 105.773 1.00 301.13 ? 297 GLY C HA2  1 
ATOM 21804 H HA3  . GLY C 3 273 ? 106.079 130.866 105.090 1.00 301.07 ? 297 GLY C HA3  1 
ATOM 21805 N N    . LEU C 3 274 ? 106.117 132.600 107.635 1.00 291.26 ? 298 LEU C N    1 
ATOM 21806 C CA   . LEU C 3 274 ? 106.671 132.812 108.966 1.00 290.45 ? 298 LEU C CA   1 
ATOM 21807 C C    . LEU C 3 274 ? 105.710 132.043 109.871 1.00 290.33 ? 298 LEU C C    1 
ATOM 21808 O O    . LEU C 3 274 ? 104.677 132.585 110.268 1.00 289.80 ? 298 LEU C O    1 
ATOM 21809 C CB   . LEU C 3 274 ? 106.777 134.299 109.282 1.00 290.10 ? 298 LEU C CB   1 
ATOM 21810 C CG   . LEU C 3 274 ? 108.163 134.860 108.948 1.00 289.68 ? 298 LEU C CG   1 
ATOM 21811 C CD1  . LEU C 3 274 ? 108.420 134.744 107.456 1.00 289.28 ? 298 LEU C CD1  1 
ATOM 21812 C CD2  . LEU C 3 274 ? 108.289 136.314 109.373 1.00 289.20 ? 298 LEU C CD2  1 
ATOM 21813 H H    . LEU C 3 274 ? 105.806 133.319 107.279 1.00 290.06 ? 298 LEU C H    1 
ATOM 21814 H HA   . LEU C 3 274 ? 107.555 132.412 109.023 1.00 289.70 ? 298 LEU C HA   1 
ATOM 21815 H HB2  . LEU C 3 274 ? 106.118 134.785 108.765 1.00 289.73 ? 298 LEU C HB2  1 
ATOM 21816 H HB3  . LEU C 3 274 ? 106.624 134.432 110.231 1.00 289.63 ? 298 LEU C HB3  1 
ATOM 21817 H HG   . LEU C 3 274 ? 108.843 134.341 109.405 1.00 289.59 ? 298 LEU C HG   1 
ATOM 21818 H HD11 . LEU C 3 274 ? 108.546 133.808 107.233 1.00 289.61 ? 298 LEU C HD11 1 
ATOM 21819 H HD12 . LEU C 3 274 ? 109.220 135.245 107.234 1.00 289.51 ? 298 LEU C HD12 1 
ATOM 21820 H HD13 . LEU C 3 274 ? 107.660 135.101 106.973 1.00 289.69 ? 298 LEU C HD13 1 
ATOM 21821 H HD21 . LEU C 3 274 ? 107.947 136.884 108.666 1.00 289.55 ? 298 LEU C HD21 1 
ATOM 21822 H HD22 . LEU C 3 274 ? 109.227 136.513 109.529 1.00 289.54 ? 298 LEU C HD22 1 
ATOM 21823 H HD23 . LEU C 3 274 ? 107.782 136.452 110.188 1.00 289.56 ? 298 LEU C HD23 1 
ATOM 21824 N N    . ALA C 3 275 ? 106.030 130.799 110.218 1.00 295.01 ? 299 ALA C N    1 
ATOM 21825 C CA   . ALA C 3 275 ? 105.111 130.013 111.045 1.00 294.84 ? 299 ALA C CA   1 
ATOM 21826 C C    . ALA C 3 275 ? 105.811 129.378 112.240 1.00 294.74 ? 299 ALA C C    1 
ATOM 21827 O O    . ALA C 3 275 ? 105.596 128.209 112.564 1.00 294.58 ? 299 ALA C O    1 
ATOM 21828 C CB   . ALA C 3 275 ? 104.429 128.941 110.197 1.00 294.54 ? 299 ALA C CB   1 
ATOM 21829 H H    . ALA C 3 275 ? 106.756 130.394 109.997 1.00 294.38 ? 299 ALA C H    1 
ATOM 21830 H HA   . ALA C 3 275 ? 104.414 130.594 111.389 1.00 294.45 ? 299 ALA C HA   1 
ATOM 21831 H HB1  . ALA C 3 275 ? 105.108 128.342 109.848 1.00 294.32 ? 299 ALA C HB1  1 
ATOM 21832 H HB2  . ALA C 3 275 ? 103.808 128.445 110.753 1.00 294.38 ? 299 ALA C HB2  1 
ATOM 21833 H HB3  . ALA C 3 275 ? 103.954 129.364 109.466 1.00 294.35 ? 299 ALA C HB3  1 
ATOM 21834 N N    . SER C 3 276 ? 106.649 130.148 112.926 1.00 288.35 ? 300 SER C N    1 
ATOM 21835 C CA   . SER C 3 276 ? 107.359 129.611 114.080 1.00 287.83 ? 300 SER C CA   1 
ATOM 21836 C C    . SER C 3 276 ? 108.107 130.693 114.846 1.00 287.89 ? 300 SER C C    1 
ATOM 21837 O O    . SER C 3 276 ? 108.849 131.478 114.249 1.00 288.22 ? 300 SER C O    1 
ATOM 21838 C CB   . SER C 3 276 ? 108.342 128.523 113.638 1.00 287.36 ? 300 SER C CB   1 
ATOM 21839 O OG   . SER C 3 276 ? 109.211 128.159 114.697 1.00 287.08 ? 300 SER C OG   1 
ATOM 21840 H H    . SER C 3 276 ? 106.814 130.974 112.754 1.00 287.52 ? 300 SER C H    1 
ATOM 21841 H HA   . SER C 3 276 ? 106.719 129.207 114.686 1.00 287.33 ? 300 SER C HA   1 
ATOM 21842 H HB2  . SER C 3 276 ? 107.842 127.737 113.367 1.00 287.24 ? 300 SER C HB2  1 
ATOM 21843 H HB3  . SER C 3 276 ? 108.868 128.856 112.895 1.00 287.27 ? 300 SER C HB3  1 
ATOM 21844 H HG   . SER C 3 276 ? 109.731 127.549 114.446 1.00 287.12 ? 300 SER C HG   1 
ATOM 21845 N N    . GLY C 3 277 ? 107.908 130.749 116.159 1.00 281.95 ? 301 GLY C N    1 
ATOM 21846 C CA   . GLY C 3 277 ? 108.589 131.715 116.992 1.00 281.42 ? 301 GLY C CA   1 
ATOM 21847 C C    . GLY C 3 277 ? 107.942 133.087 117.076 1.00 281.50 ? 301 GLY C C    1 
ATOM 21848 O O    . GLY C 3 277 ? 106.982 133.430 116.383 1.00 281.31 ? 301 GLY C O    1 
ATOM 21849 H H    . GLY C 3 277 ? 107.375 130.230 116.592 1.00 281.19 ? 301 GLY C H    1 
ATOM 21850 H HA2  . GLY C 3 277 ? 108.646 131.362 117.894 1.00 281.00 ? 301 GLY C HA2  1 
ATOM 21851 H HA3  . GLY C 3 277 ? 109.492 131.832 116.663 1.00 281.19 ? 301 GLY C HA3  1 
ATOM 21852 N N    . ASP C 3 278 ? 108.523 133.883 117.970 1.00 277.38 ? 302 ASP C N    1 
ATOM 21853 C CA   . ASP C 3 278 ? 108.115 135.250 118.270 1.00 277.57 ? 302 ASP C CA   1 
ATOM 21854 C C    . ASP C 3 278 ? 108.915 136.194 117.378 1.00 277.41 ? 302 ASP C C    1 
ATOM 21855 O O    . ASP C 3 278 ? 110.144 136.255 117.486 1.00 276.57 ? 302 ASP C O    1 
ATOM 21856 C CB   . ASP C 3 278 ? 108.339 135.576 119.746 1.00 276.99 ? 302 ASP C CB   1 
ATOM 21857 C CG   . ASP C 3 278 ? 107.327 134.903 120.653 1.00 275.92 ? 302 ASP C CG   1 
ATOM 21858 O OD1  . ASP C 3 278 ? 106.390 134.259 120.133 1.00 275.58 ? 302 ASP C OD1  1 
ATOM 21859 O OD2  . ASP C 3 278 ? 107.465 135.021 121.889 1.00 274.66 ? 302 ASP C OD2  1 
ATOM 21860 H H    . ASP C 3 278 ? 109.198 133.634 118.441 1.00 276.39 ? 302 ASP C H    1 
ATOM 21861 H HA   . ASP C 3 278 ? 107.172 135.359 118.067 1.00 276.51 ? 302 ASP C HA   1 
ATOM 21862 H HB2  . ASP C 3 278 ? 109.222 135.270 120.003 1.00 276.26 ? 302 ASP C HB2  1 
ATOM 21863 H HB3  . ASP C 3 278 ? 108.267 136.534 119.872 1.00 276.36 ? 302 ASP C HB3  1 
ATOM 21864 N N    . TYR C 3 279 ? 108.230 136.923 116.503 1.00 279.28 ? 303 TYR C N    1 
ATOM 21865 C CA   . TYR C 3 279 ? 108.902 137.845 115.600 1.00 278.41 ? 303 TYR C CA   1 
ATOM 21866 C C    . TYR C 3 279 ? 108.805 139.275 116.123 1.00 278.06 ? 303 TYR C C    1 
ATOM 21867 O O    . TYR C 3 279 ? 107.898 139.634 116.876 1.00 278.51 ? 303 TYR C O    1 
ATOM 21868 C CB   . TYR C 3 279 ? 108.282 137.768 114.203 1.00 278.32 ? 303 TYR C CB   1 
ATOM 21869 C CG   . TYR C 3 279 ? 108.477 136.435 113.516 1.00 278.24 ? 303 TYR C CG   1 
ATOM 21870 C CD1  . TYR C 3 279 ? 107.749 135.322 113.914 1.00 278.36 ? 303 TYR C CD1  1 
ATOM 21871 C CD2  . TYR C 3 279 ? 109.395 136.285 112.488 1.00 277.71 ? 303 TYR C CD2  1 
ATOM 21872 C CE1  . TYR C 3 279 ? 107.919 134.099 113.299 1.00 278.53 ? 303 TYR C CE1  1 
ATOM 21873 C CE2  . TYR C 3 279 ? 109.574 135.062 111.869 1.00 277.89 ? 303 TYR C CE2  1 
ATOM 21874 C CZ   . TYR C 3 279 ? 108.831 133.973 112.276 1.00 278.37 ? 303 TYR C CZ   1 
ATOM 21875 O OH   . TYR C 3 279 ? 109.004 132.756 111.659 1.00 278.71 ? 303 TYR C OH   1 
ATOM 21876 H H    . TYR C 3 279 ? 107.375 136.900 116.412 1.00 278.19 ? 303 TYR C H    1 
ATOM 21877 H HA   . TYR C 3 279 ? 109.840 137.607 115.530 1.00 277.93 ? 303 TYR C HA   1 
ATOM 21878 H HB2  . TYR C 3 279 ? 107.328 137.926 114.275 1.00 278.09 ? 303 TYR C HB2  1 
ATOM 21879 H HB3  . TYR C 3 279 ? 108.686 138.451 113.644 1.00 277.98 ? 303 TYR C HB3  1 
ATOM 21880 H HD1  . TYR C 3 279 ? 107.129 135.403 114.603 1.00 278.03 ? 303 TYR C HD1  1 
ATOM 21881 H HD2  . TYR C 3 279 ? 109.895 137.017 112.209 1.00 277.92 ? 303 TYR C HD2  1 
ATOM 21882 H HE1  . TYR C 3 279 ? 107.420 133.364 113.574 1.00 278.20 ? 303 TYR C HE1  1 
ATOM 21883 H HE2  . TYR C 3 279 ? 110.189 134.975 111.177 1.00 278.02 ? 303 TYR C HE2  1 
ATOM 21884 H HH   . TYR C 3 279 ? 108.443 132.203 111.953 1.00 278.28 ? 303 TYR C HH   1 
ATOM 21885 N N    . LYS C 3 280 ? 109.773 140.092 115.701 1.00 258.58 ? 304 LYS C N    1 
ATOM 21886 C CA   . LYS C 3 280 ? 109.872 141.495 116.076 1.00 258.31 ? 304 LYS C CA   1 
ATOM 21887 C C    . LYS C 3 280 ? 109.958 142.392 114.848 1.00 257.96 ? 304 LYS C C    1 
ATOM 21888 O O    . LYS C 3 280 ? 110.476 141.995 113.802 1.00 257.64 ? 304 LYS C O    1 
ATOM 21889 C CB   . LYS C 3 280 ? 111.106 141.735 116.952 1.00 257.45 ? 304 LYS C CB   1 
ATOM 21890 C CG   . LYS C 3 280 ? 111.197 140.820 118.159 1.00 256.97 ? 304 LYS C CG   1 
ATOM 21891 C CD   . LYS C 3 280 ? 111.766 141.546 119.366 1.00 256.50 ? 304 LYS C CD   1 
ATOM 21892 C CE   . LYS C 3 280 ? 112.426 140.577 120.334 1.00 256.03 ? 304 LYS C CE   1 
ATOM 21893 N NZ   . LYS C 3 280 ? 113.309 141.275 121.307 1.00 255.46 ? 304 LYS C NZ   1 
ATOM 21894 H H    . LYS C 3 280 ? 110.406 139.839 115.176 1.00 257.49 ? 304 LYS C H    1 
ATOM 21895 H HA   . LYS C 3 280 ? 109.084 141.744 116.582 1.00 257.64 ? 304 LYS C HA   1 
ATOM 21896 H HB2  . LYS C 3 280 ? 111.902 141.594 116.415 1.00 257.11 ? 304 LYS C HB2  1 
ATOM 21897 H HB3  . LYS C 3 280 ? 111.085 142.649 117.274 1.00 257.19 ? 304 LYS C HB3  1 
ATOM 21898 H HG2  . LYS C 3 280 ? 110.310 140.502 118.387 1.00 257.30 ? 304 LYS C HG2  1 
ATOM 21899 H HG3  . LYS C 3 280 ? 111.778 140.071 117.949 1.00 257.09 ? 304 LYS C HG3  1 
ATOM 21900 H HD2  . LYS C 3 280 ? 112.434 142.184 119.071 1.00 256.86 ? 304 LYS C HD2  1 
ATOM 21901 H HD3  . LYS C 3 280 ? 111.048 142.003 119.832 1.00 256.99 ? 304 LYS C HD3  1 
ATOM 21902 H HE2  . LYS C 3 280 ? 111.739 140.106 120.831 1.00 256.84 ? 304 LYS C HE2  1 
ATOM 21903 H HE3  . LYS C 3 280 ? 112.969 139.947 119.835 1.00 256.87 ? 304 LYS C HE3  1 
ATOM 21904 H HZ1  . LYS C 3 280 ? 113.633 140.691 121.896 1.00 256.75 ? 304 LYS C HZ1  1 
ATOM 21905 H HZ2  . LYS C 3 280 ? 112.849 141.900 121.742 1.00 256.72 ? 304 LYS C HZ2  1 
ATOM 21906 H HZ3  . LYS C 3 280 ? 113.987 141.661 120.880 1.00 256.74 ? 304 LYS C HZ3  1 
ATOM 21907 N N    . LEU C 3 281 ? 109.440 143.613 114.994 1.00 260.12 ? 305 LEU C N    1 
ATOM 21908 C CA   . LEU C 3 281 ? 109.277 144.550 113.892 1.00 259.67 ? 305 LEU C CA   1 
ATOM 21909 C C    . LEU C 3 281 ? 109.784 145.924 114.308 1.00 259.51 ? 305 LEU C C    1 
ATOM 21910 O O    . LEU C 3 281 ? 109.781 146.268 115.493 1.00 259.95 ? 305 LEU C O    1 
ATOM 21911 C CB   . LEU C 3 281 ? 107.809 144.664 113.465 1.00 259.08 ? 305 LEU C CB   1 
ATOM 21912 C CG   . LEU C 3 281 ? 107.554 145.477 112.194 1.00 259.13 ? 305 LEU C CG   1 
ATOM 21913 C CD1  . LEU C 3 281 ? 106.510 144.802 111.328 1.00 259.07 ? 305 LEU C CD1  1 
ATOM 21914 C CD2  . LEU C 3 281 ? 107.125 146.895 112.539 1.00 258.81 ? 305 LEU C CD2  1 
ATOM 21915 H H    . LEU C 3 281 ? 109.170 143.927 115.747 1.00 259.38 ? 305 LEU C H    1 
ATOM 21916 H HA   . LEU C 3 281 ? 109.792 144.241 113.135 1.00 259.28 ? 305 LEU C HA   1 
ATOM 21917 H HB2  . LEU C 3 281 ? 107.463 143.771 113.319 1.00 259.09 ? 305 LEU C HB2  1 
ATOM 21918 H HB3  . LEU C 3 281 ? 107.315 145.087 114.185 1.00 259.24 ? 305 LEU C HB3  1 
ATOM 21919 H HG   . LEU C 3 281 ? 108.377 145.529 111.683 1.00 259.25 ? 305 LEU C HG   1 
ATOM 21920 H HD11 . LEU C 3 281 ? 106.738 143.865 111.236 1.00 259.16 ? 305 LEU C HD11 1 
ATOM 21921 H HD12 . LEU C 3 281 ? 105.643 144.892 111.753 1.00 259.27 ? 305 LEU C HD12 1 
ATOM 21922 H HD13 . LEU C 3 281 ? 106.497 145.230 110.458 1.00 259.15 ? 305 LEU C HD13 1 
ATOM 21923 H HD21 . LEU C 3 281 ? 107.856 147.358 112.975 1.00 259.15 ? 305 LEU C HD21 1 
ATOM 21924 H HD22 . LEU C 3 281 ? 106.885 147.359 111.721 1.00 259.13 ? 305 LEU C HD22 1 
ATOM 21925 H HD23 . LEU C 3 281 ? 106.360 146.856 113.132 1.00 259.22 ? 305 LEU C HD23 1 
ATOM 21926 N N    . GLN C 3 282 ? 110.224 146.710 113.322 1.00 233.56 ? 306 GLN C N    1 
ATOM 21927 C CA   . GLN C 3 282 ? 110.652 148.081 113.566 1.00 232.10 ? 306 GLN C CA   1 
ATOM 21928 C C    . GLN C 3 282 ? 110.091 149.010 112.498 1.00 232.27 ? 306 GLN C C    1 
ATOM 21929 O O    . GLN C 3 282 ? 109.882 148.610 111.351 1.00 232.91 ? 306 GLN C O    1 
ATOM 21930 C CB   . GLN C 3 282 ? 112.181 148.167 113.594 1.00 230.29 ? 306 GLN C CB   1 
ATOM 21931 C CG   . GLN C 3 282 ? 112.730 149.425 114.230 1.00 229.95 ? 306 GLN C CG   1 
ATOM 21932 C CD   . GLN C 3 282 ? 114.212 149.315 114.515 1.00 229.71 ? 306 GLN C CD   1 
ATOM 21933 O OE1  . GLN C 3 282 ? 114.853 148.329 114.153 1.00 230.34 ? 306 GLN C OE1  1 
ATOM 21934 N NE2  . GLN C 3 282 ? 114.767 150.331 115.159 1.00 229.21 ? 306 GLN C NE2  1 
ATOM 21935 H H    . GLN C 3 282 ? 110.283 146.467 112.499 1.00 230.80 ? 306 GLN C H    1 
ATOM 21936 H HA   . GLN C 3 282 ? 110.317 148.373 114.428 1.00 230.55 ? 306 GLN C HA   1 
ATOM 21937 H HB2  . GLN C 3 282 ? 112.524 147.410 114.096 1.00 229.76 ? 306 GLN C HB2  1 
ATOM 21938 H HB3  . GLN C 3 282 ? 112.510 148.130 112.683 1.00 229.62 ? 306 GLN C HB3  1 
ATOM 21939 H HG2  . GLN C 3 282 ? 112.592 150.172 113.626 1.00 229.43 ? 306 GLN C HG2  1 
ATOM 21940 H HG3  . GLN C 3 282 ? 112.272 149.584 115.069 1.00 229.67 ? 306 GLN C HG3  1 
ATOM 21941 H HE21 . GLN C 3 282 ? 114.289 151.005 115.396 1.00 228.53 ? 306 GLN C HE21 1 
ATOM 21942 H HE22 . GLN C 3 282 ? 115.607 150.312 115.341 1.00 228.27 ? 306 GLN C HE22 1 
ATOM 21943 N N    . VAL C 3 283 ? 109.855 150.262 112.895 1.00 251.71 ? 307 VAL C N    1 
ATOM 21944 C CA   . VAL C 3 283 ? 109.231 151.281 112.060 1.00 252.82 ? 307 VAL C CA   1 
ATOM 21945 C C    . VAL C 3 283 ? 110.175 152.474 111.928 1.00 252.03 ? 307 VAL C C    1 
ATOM 21946 O O    . VAL C 3 283 ? 111.097 152.656 112.726 1.00 250.28 ? 307 VAL C O    1 
ATOM 21947 C CB   . VAL C 3 283 ? 107.862 151.720 112.617 1.00 252.23 ? 307 VAL C CB   1 
ATOM 21948 C CG1  . VAL C 3 283 ? 106.984 152.278 111.505 1.00 252.01 ? 307 VAL C CG1  1 
ATOM 21949 C CG2  . VAL C 3 283 ? 107.173 150.555 113.315 1.00 250.53 ? 307 VAL C CG2  1 
ATOM 21950 H H    . VAL C 3 283 ? 110.059 150.553 113.678 1.00 251.06 ? 307 VAL C H    1 
ATOM 21951 H HA   . VAL C 3 283 ? 109.083 150.914 111.176 1.00 251.54 ? 307 VAL C HA   1 
ATOM 21952 H HB   . VAL C 3 283 ? 108.004 152.419 113.271 1.00 251.62 ? 307 VAL C HB   1 
ATOM 21953 H HG11 . VAL C 3 283 ? 106.932 151.627 110.787 1.00 251.56 ? 307 VAL C HG11 1 
ATOM 21954 H HG12 . VAL C 3 283 ? 107.371 153.104 111.178 1.00 251.66 ? 307 VAL C HG12 1 
ATOM 21955 H HG13 . VAL C 3 283 ? 106.097 152.450 111.861 1.00 251.84 ? 307 VAL C HG13 1 
ATOM 21956 H HG21 . VAL C 3 283 ? 107.661 150.331 114.123 1.00 251.27 ? 307 VAL C HG21 1 
ATOM 21957 H HG22 . VAL C 3 283 ? 106.267 150.817 113.542 1.00 251.48 ? 307 VAL C HG22 1 
ATOM 21958 H HG23 . VAL C 3 283 ? 107.154 149.794 112.714 1.00 251.29 ? 307 VAL C HG23 1 
ATOM 21959 N N    . GLY C 3 284 ? 109.932 153.299 110.898 1.00 249.00 ? 308 GLY C N    1 
ATOM 21960 C CA   . GLY C 3 284 ? 110.786 154.430 110.607 1.00 247.57 ? 308 GLY C CA   1 
ATOM 21961 C C    . GLY C 3 284 ? 109.974 155.711 110.515 1.00 248.55 ? 308 GLY C C    1 
ATOM 21962 O O    . GLY C 3 284 ? 108.743 155.691 110.584 1.00 248.47 ? 308 GLY C O    1 
ATOM 21963 H H    . GLY C 3 284 ? 109.271 153.214 110.354 1.00 247.69 ? 308 GLY C H    1 
ATOM 21964 H HA2  . GLY C 3 284 ? 111.448 154.532 111.306 1.00 246.32 ? 308 GLY C HA2  1 
ATOM 21965 H HA3  . GLY C 3 284 ? 111.241 154.288 109.760 1.00 246.81 ? 308 GLY C HA3  1 
ATOM 21966 N N    . ASP C 3 285 ? 110.681 156.833 110.346 1.00 245.54 ? 309 ASP C N    1 
ATOM 21967 C CA   . ASP C 3 285 ? 110.029 158.143 110.329 1.00 245.88 ? 309 ASP C CA   1 
ATOM 21968 C C    . ASP C 3 285 ? 110.535 159.031 109.199 1.00 246.34 ? 309 ASP C C    1 
ATOM 21969 O O    . ASP C 3 285 ? 111.677 159.502 109.222 1.00 245.13 ? 309 ASP C O    1 
ATOM 21970 C CB   . ASP C 3 285 ? 110.207 158.855 111.670 1.00 243.61 ? 309 ASP C CB   1 
ATOM 21971 C CG   . ASP C 3 285 ? 109.346 160.097 111.784 1.00 243.03 ? 309 ASP C CG   1 
ATOM 21972 O OD1  . ASP C 3 285 ? 109.566 161.048 111.006 1.00 243.67 ? 309 ASP C OD1  1 
ATOM 21973 O OD2  . ASP C 3 285 ? 108.431 160.116 112.632 1.00 242.31 ? 309 ASP C OD2  1 
ATOM 21974 H H    . ASP C 3 285 ? 111.535 156.862 110.239 1.00 242.66 ? 309 ASP C H    1 
ATOM 21975 H HA   . ASP C 3 285 ? 109.075 158.018 110.187 1.00 243.51 ? 309 ASP C HA   1 
ATOM 21976 H HB2  . ASP C 3 285 ? 109.945 158.250 112.382 1.00 242.24 ? 309 ASP C HB2  1 
ATOM 21977 H HB3  . ASP C 3 285 ? 111.134 159.116 111.780 1.00 242.17 ? 309 ASP C HB3  1 
ATOM 21978 N N    . LEU C 3 286 ? 109.670 159.240 108.211 1.00 271.54 ? 310 LEU C N    1 
ATOM 21979 C CA   . LEU C 3 286 ? 110.017 159.823 106.922 1.00 271.11 ? 310 LEU C CA   1 
ATOM 21980 C C    . LEU C 3 286 ? 108.865 160.651 106.358 1.00 272.22 ? 310 LEU C C    1 
ATOM 21981 O O    . LEU C 3 286 ? 108.749 160.741 105.134 1.00 272.49 ? 310 LEU C O    1 
ATOM 21982 C CB   . LEU C 3 286 ? 110.453 158.762 105.892 1.00 270.32 ? 310 LEU C CB   1 
ATOM 21983 C CG   . LEU C 3 286 ? 111.550 157.772 106.301 1.00 268.89 ? 310 LEU C CG   1 
ATOM 21984 C CD1  . LEU C 3 286 ? 110.937 156.536 106.927 1.00 269.04 ? 310 LEU C CD1  1 
ATOM 21985 C CD2  . LEU C 3 286 ? 112.428 157.412 105.105 1.00 268.16 ? 310 LEU C CD2  1 
ATOM 21986 H H    . LEU C 3 286 ? 108.833 159.038 108.270 1.00 269.35 ? 310 LEU C H    1 
ATOM 21987 H HA   . LEU C 3 286 ? 110.765 160.424 107.050 1.00 269.31 ? 310 LEU C HA   1 
ATOM 21988 H HB2  . LEU C 3 286 ? 109.683 158.255 105.620 1.00 269.62 ? 310 LEU C HB2  1 
ATOM 21989 H HB3  . LEU C 3 286 ? 110.797 159.244 105.120 1.00 269.45 ? 310 LEU C HB3  1 
ATOM 21990 H HG   . LEU C 3 286 ? 112.115 158.195 106.966 1.00 268.89 ? 310 LEU C HG   1 
ATOM 21991 H HD11 . LEU C 3 286 ? 110.316 156.805 107.622 1.00 268.99 ? 310 LEU C HD11 1 
ATOM 21992 H HD12 . LEU C 3 286 ? 111.643 155.991 107.303 1.00 268.85 ? 310 LEU C HD12 1 
ATOM 21993 H HD13 . LEU C 3 286 ? 110.465 156.041 106.238 1.00 269.30 ? 310 LEU C HD13 1 
ATOM 21994 H HD21 . LEU C 3 286 ? 113.049 156.719 105.369 1.00 269.13 ? 310 LEU C HD21 1 
ATOM 21995 H HD22 . LEU C 3 286 ? 111.864 157.093 104.383 1.00 269.27 ? 310 LEU C HD22 1 
ATOM 21996 H HD23 . LEU C 3 286 ? 112.913 158.201 104.818 1.00 269.26 ? 310 LEU C HD23 1 
ATOM 21997 N N    . ASP C 3 287 ? 107.951 161.151 107.195 1.00 287.01 ? 311 ASP C N    1 
ATOM 21998 C CA   . ASP C 3 287 ? 106.908 162.147 106.911 1.00 286.42 ? 311 ASP C CA   1 
ATOM 21999 C C    . ASP C 3 287 ? 106.108 161.876 105.631 1.00 286.36 ? 311 ASP C C    1 
ATOM 22000 O O    . ASP C 3 287 ? 105.067 162.503 105.412 1.00 286.02 ? 311 ASP C O    1 
ATOM 22001 C CB   . ASP C 3 287 ? 107.525 163.556 106.840 1.00 285.62 ? 311 ASP C CB   1 
ATOM 22002 C CG   . ASP C 3 287 ? 108.589 163.787 107.903 1.00 285.06 ? 311 ASP C CG   1 
ATOM 22003 O OD1  . ASP C 3 287 ? 108.342 163.412 109.066 1.00 285.24 ? 311 ASP C OD1  1 
ATOM 22004 O OD2  . ASP C 3 287 ? 109.659 164.339 107.579 1.00 284.57 ? 311 ASP C OD2  1 
ATOM 22005 H H    . ASP C 3 287 ? 107.906 160.885 107.994 1.00 284.85 ? 311 ASP C H    1 
ATOM 22006 H HA   . ASP C 3 287 ? 106.280 162.163 107.649 1.00 285.20 ? 311 ASP C HA   1 
ATOM 22007 H HB2  . ASP C 3 287 ? 107.893 163.751 105.965 1.00 285.08 ? 311 ASP C HB2  1 
ATOM 22008 H HB3  . ASP C 3 287 ? 106.825 164.195 107.034 1.00 285.15 ? 311 ASP C HB3  1 
ATOM 22009 N N    . ASN C 3 288 ? 106.568 160.954 104.786 1.00 290.56 ? 312 ASN C N    1 
ATOM 22010 C CA   . ASN C 3 288 ? 105.856 160.471 103.611 1.00 290.25 ? 312 ASN C CA   1 
ATOM 22011 C C    . ASN C 3 288 ? 106.138 158.991 103.372 1.00 290.34 ? 312 ASN C C    1 
ATOM 22012 O O    . ASN C 3 288 ? 105.440 158.350 102.581 1.00 290.64 ? 312 ASN C O    1 
ATOM 22013 C CB   . ASN C 3 288 ? 106.238 161.302 102.388 1.00 289.88 ? 312 ASN C CB   1 
ATOM 22014 C CG   . ASN C 3 288 ? 105.706 162.718 102.468 1.00 289.46 ? 312 ASN C CG   1 
ATOM 22015 O OD1  . ASN C 3 288 ? 106.454 163.683 102.338 1.00 289.17 ? 312 ASN C OD1  1 
ATOM 22016 N ND2  . ASN C 3 288 ? 104.407 162.847 102.705 1.00 289.44 ? 312 ASN C ND2  1 
ATOM 22017 H H    . ASN C 3 288 ? 107.308 160.577 104.864 1.00 289.16 ? 312 ASN C H    1 
ATOM 22018 H HA   . ASN C 3 288 ? 104.898 160.564 103.755 1.00 289.30 ? 312 ASN C HA   1 
ATOM 22019 H HB2  . ASN C 3 288 ? 107.203 161.344 102.328 1.00 289.23 ? 312 ASN C HB2  1 
ATOM 22020 H HB3  . ASN C 3 288 ? 105.869 160.886 101.595 1.00 289.29 ? 312 ASN C HB3  1 
ATOM 22021 H HD21 . ASN C 3 288 ? 103.915 162.145 102.796 1.00 289.23 ? 312 ASN C HD21 1 
ATOM 22022 H HD22 . ASN C 3 288 ? 104.054 163.628 102.765 1.00 289.17 ? 312 ASN C HD22 1 
ATOM 22023 N N    . ARG C 3 289 ? 107.166 158.452 104.028 1.00 289.10 ? 313 ARG C N    1 
ATOM 22024 C CA   . ARG C 3 289 ? 107.585 157.063 103.918 1.00 288.65 ? 313 ARG C CA   1 
ATOM 22025 C C    . ARG C 3 289 ? 107.789 156.497 105.318 1.00 288.67 ? 313 ARG C C    1 
ATOM 22026 O O    . ARG C 3 289 ? 107.848 157.237 106.303 1.00 289.00 ? 313 ARG C O    1 
ATOM 22027 C CB   . ARG C 3 289 ? 108.890 156.965 103.108 1.00 288.03 ? 313 ARG C CB   1 
ATOM 22028 C CG   . ARG C 3 289 ? 109.303 155.588 102.630 1.00 288.37 ? 313 ARG C CG   1 
ATOM 22029 C CD   . ARG C 3 289 ? 110.647 155.699 101.924 1.00 287.90 ? 313 ARG C CD   1 
ATOM 22030 N NE   . ARG C 3 289 ? 110.966 154.529 101.119 1.00 288.42 ? 313 ARG C NE   1 
ATOM 22031 C CZ   . ARG C 3 289 ? 110.436 154.273 99.932  1.00 288.42 ? 313 ARG C CZ   1 
ATOM 22032 N NH1  . ARG C 3 289 ? 109.554 155.087 99.377  1.00 288.95 ? 313 ARG C NH1  1 
ATOM 22033 N NH2  . ARG C 3 289 ? 110.804 153.173 99.282  1.00 287.87 ? 313 ARG C NH2  1 
ATOM 22034 H H    . ARG C 3 289 ? 107.667 158.892 104.569 1.00 287.63 ? 313 ARG C H    1 
ATOM 22035 H HA   . ARG C 3 289 ? 106.903 156.542 103.466 1.00 287.85 ? 313 ARG C HA   1 
ATOM 22036 H HB2  . ARG C 3 289 ? 108.804 157.522 102.320 1.00 287.59 ? 313 ARG C HB2  1 
ATOM 22037 H HB3  . ARG C 3 289 ? 109.617 157.298 103.657 1.00 287.38 ? 313 ARG C HB3  1 
ATOM 22038 H HG2  . ARG C 3 289 ? 109.398 154.986 103.383 1.00 287.71 ? 313 ARG C HG2  1 
ATOM 22039 H HG3  . ARG C 3 289 ? 108.650 155.248 101.998 1.00 287.79 ? 313 ARG C HG3  1 
ATOM 22040 H HD2  . ARG C 3 289 ? 110.632 156.473 101.339 1.00 287.54 ? 313 ARG C HD2  1 
ATOM 22041 H HD3  . ARG C 3 289 ? 111.344 155.801 102.590 1.00 287.42 ? 313 ARG C HD3  1 
ATOM 22042 H HE   . ARG C 3 289 ? 111.464 153.926 101.474 1.00 287.65 ? 313 ARG C HE   1 
ATOM 22043 H HH11 . ARG C 3 289 ? 109.222 154.899 98.604  1.00 287.79 ? 313 ARG C HH11 1 
ATOM 22044 H HH12 . ARG C 3 289 ? 109.307 155.801 99.785  1.00 287.76 ? 313 ARG C HH12 1 
ATOM 22045 H HH21 . ARG C 3 289 ? 111.378 152.642 99.640  1.00 287.49 ? 313 ARG C HH21 1 
ATOM 22046 H HH22 . ARG C 3 289 ? 110.469 152.993 98.512  1.00 287.60 ? 313 ARG C HH22 1 
ATOM 22047 N N    . SER C 3 290 ? 107.848 155.172 105.411 1.00 283.86 ? 314 SER C N    1 
ATOM 22048 C CA   . SER C 3 290 ? 107.981 154.507 106.705 1.00 282.73 ? 314 SER C CA   1 
ATOM 22049 C C    . SER C 3 290 ? 108.413 153.080 106.425 1.00 282.70 ? 314 SER C C    1 
ATOM 22050 O O    . SER C 3 290 ? 107.671 152.329 105.787 1.00 283.44 ? 314 SER C O    1 
ATOM 22051 C CB   . SER C 3 290 ? 106.670 154.540 107.490 1.00 282.23 ? 314 SER C CB   1 
ATOM 22052 O OG   . SER C 3 290 ? 106.363 155.855 107.922 1.00 282.89 ? 314 SER C OG   1 
ATOM 22053 H H    . SER C 3 290 ? 107.813 154.633 104.741 1.00 282.58 ? 314 SER C H    1 
ATOM 22054 H HA   . SER C 3 290 ? 108.669 154.943 107.232 1.00 281.86 ? 314 SER C HA   1 
ATOM 22055 H HB2  . SER C 3 290 ? 105.953 154.220 106.920 1.00 282.32 ? 314 SER C HB2  1 
ATOM 22056 H HB3  . SER C 3 290 ? 106.755 153.966 108.267 1.00 281.82 ? 314 SER C HB3  1 
ATOM 22057 H HG   . SER C 3 290 ? 106.172 156.340 107.264 1.00 282.39 ? 314 SER C HG   1 
ATOM 22058 N N    . SER C 3 291 ? 109.589 152.694 106.918 1.00 277.59 ? 315 SER C N    1 
ATOM 22059 C CA   . SER C 3 291 ? 110.112 151.358 106.673 1.00 277.99 ? 315 SER C CA   1 
ATOM 22060 C C    . SER C 3 291 ? 109.710 150.395 107.781 1.00 277.48 ? 315 SER C C    1 
ATOM 22061 O O    . SER C 3 291 ? 109.823 150.718 108.967 1.00 277.62 ? 315 SER C O    1 
ATOM 22062 C CB   . SER C 3 291 ? 111.635 151.402 106.552 1.00 277.92 ? 315 SER C CB   1 
ATOM 22063 O OG   . SER C 3 291 ? 112.228 151.893 107.742 1.00 276.65 ? 315 SER C OG   1 
ATOM 22064 H H    . SER C 3 291 ? 110.101 153.189 107.400 1.00 276.46 ? 315 SER C H    1 
ATOM 22065 H HA   . SER C 3 291 ? 109.754 151.025 105.836 1.00 276.94 ? 315 SER C HA   1 
ATOM 22066 H HB2  . SER C 3 291 ? 111.965 150.507 106.381 1.00 276.80 ? 315 SER C HB2  1 
ATOM 22067 H HB3  . SER C 3 291 ? 111.876 151.990 105.817 1.00 276.69 ? 315 SER C HB3  1 
ATOM 22068 H HG   . SER C 3 291 ? 112.046 151.385 108.386 1.00 276.07 ? 315 SER C HG   1 
ATOM 22069 N N    . LEU C 3 292 ? 109.248 149.213 107.385 1.00 276.07 ? 316 LEU C N    1 
ATOM 22070 C CA   . LEU C 3 292 ? 108.907 148.135 108.304 1.00 275.45 ? 316 LEU C CA   1 
ATOM 22071 C C    . LEU C 3 292 ? 109.938 147.027 108.131 1.00 274.84 ? 316 LEU C C    1 
ATOM 22072 O O    . LEU C 3 292 ? 110.078 146.474 107.035 1.00 275.45 ? 316 LEU C O    1 
ATOM 22073 C CB   . LEU C 3 292 ? 107.486 147.626 108.065 1.00 275.46 ? 316 LEU C CB   1 
ATOM 22074 C CG   . LEU C 3 292 ? 106.347 148.568 108.483 1.00 275.00 ? 316 LEU C CG   1 
ATOM 22075 C CD1  . LEU C 3 292 ? 106.446 149.947 107.840 1.00 275.30 ? 316 LEU C CD1  1 
ATOM 22076 C CD2  . LEU C 3 292 ? 105.003 147.928 108.166 1.00 274.50 ? 316 LEU C CD2  1 
ATOM 22077 H H    . LEU C 3 292 ? 109.120 149.007 106.560 1.00 275.21 ? 316 LEU C H    1 
ATOM 22078 H HA   . LEU C 3 292 ? 108.959 148.462 109.213 1.00 274.39 ? 316 LEU C HA   1 
ATOM 22079 H HB2  . LEU C 3 292 ? 107.384 147.461 107.117 1.00 275.15 ? 316 LEU C HB2  1 
ATOM 22080 H HB3  . LEU C 3 292 ? 107.370 146.796 108.553 1.00 274.76 ? 316 LEU C HB3  1 
ATOM 22081 H HG   . LEU C 3 292 ? 106.391 148.693 109.443 1.00 274.54 ? 316 LEU C HG   1 
ATOM 22082 H HD11 . LEU C 3 292 ? 107.021 150.507 108.384 1.00 274.79 ? 316 LEU C HD11 1 
ATOM 22083 H HD12 . LEU C 3 292 ? 105.558 150.336 107.794 1.00 274.96 ? 316 LEU C HD12 1 
ATOM 22084 H HD13 . LEU C 3 292 ? 106.815 149.865 106.949 1.00 275.19 ? 316 LEU C HD13 1 
ATOM 22085 H HD21 . LEU C 3 292 ? 104.937 147.085 108.641 1.00 274.69 ? 316 LEU C HD21 1 
ATOM 22086 H HD22 . LEU C 3 292 ? 104.294 148.525 108.450 1.00 274.78 ? 316 LEU C HD22 1 
ATOM 22087 H HD23 . LEU C 3 292 ? 104.944 147.775 107.210 1.00 274.81 ? 316 LEU C HD23 1 
ATOM 22088 N N    . GLN C 3 293 ? 110.644 146.697 109.208 1.00 247.34 ? 317 GLN C N    1 
ATOM 22089 C CA   . GLN C 3 293 ? 111.682 145.674 109.192 1.00 246.95 ? 317 GLN C CA   1 
ATOM 22090 C C    . GLN C 3 293 ? 111.266 144.519 110.091 1.00 247.43 ? 317 GLN C C    1 
ATOM 22091 O O    . GLN C 3 293 ? 110.822 144.740 111.220 1.00 248.13 ? 317 GLN C O    1 
ATOM 22092 C CB   . GLN C 3 293 ? 113.031 146.230 109.651 1.00 246.23 ? 317 GLN C CB   1 
ATOM 22093 C CG   . GLN C 3 293 ? 114.205 145.344 109.251 1.00 245.53 ? 317 GLN C CG   1 
ATOM 22094 C CD   . GLN C 3 293 ? 115.443 145.573 110.094 1.00 245.36 ? 317 GLN C CD   1 
ATOM 22095 O OE1  . GLN C 3 293 ? 116.525 145.830 109.569 1.00 244.84 ? 317 GLN C OE1  1 
ATOM 22096 N NE2  . GLN C 3 293 ? 115.294 145.462 111.408 1.00 245.50 ? 317 GLN C NE2  1 
ATOM 22097 H H    . GLN C 3 293 ? 110.537 147.062 109.979 1.00 245.89 ? 317 GLN C H    1 
ATOM 22098 H HA   . GLN C 3 293 ? 111.786 145.334 108.291 1.00 245.93 ? 317 GLN C HA   1 
ATOM 22099 H HB2  . GLN C 3 293 ? 113.165 147.103 109.251 1.00 245.51 ? 317 GLN C HB2  1 
ATOM 22100 H HB3  . GLN C 3 293 ? 113.025 146.307 110.618 1.00 245.29 ? 317 GLN C HB3  1 
ATOM 22101 H HG2  . GLN C 3 293 ? 113.947 144.414 109.344 1.00 245.32 ? 317 GLN C HG2  1 
ATOM 22102 H HG3  . GLN C 3 293 ? 114.436 145.531 108.327 1.00 245.28 ? 317 GLN C HG3  1 
ATOM 22103 H HE21 . GLN C 3 293 ? 114.522 145.277 111.740 1.00 244.86 ? 317 GLN C HE21 1 
ATOM 22104 H HE22 . GLN C 3 293 ? 115.968 145.581 111.928 1.00 244.40 ? 317 GLN C HE22 1 
ATOM 22105 N N    . PHE C 3 294 ? 111.415 143.298 109.588 1.00 262.62 ? 318 PHE C N    1 
ATOM 22106 C CA   . PHE C 3 294 ? 111.055 142.092 110.315 1.00 262.52 ? 318 PHE C CA   1 
ATOM 22107 C C    . PHE C 3 294 ? 112.319 141.297 110.615 1.00 262.27 ? 318 PHE C C    1 
ATOM 22108 O O    . PHE C 3 294 ? 113.288 141.335 109.851 1.00 262.37 ? 318 PHE C O    1 
ATOM 22109 C CB   . PHE C 3 294 ? 110.089 141.222 109.502 1.00 262.88 ? 318 PHE C CB   1 
ATOM 22110 C CG   . PHE C 3 294 ? 108.766 141.875 109.207 1.00 262.88 ? 318 PHE C CG   1 
ATOM 22111 C CD1  . PHE C 3 294 ? 108.695 143.014 108.421 1.00 262.67 ? 318 PHE C CD1  1 
ATOM 22112 C CD2  . PHE C 3 294 ? 107.589 141.328 109.690 1.00 261.94 ? 318 PHE C CD2  1 
ATOM 22113 C CE1  . PHE C 3 294 ? 107.479 143.606 108.141 1.00 262.26 ? 318 PHE C CE1  1 
ATOM 22114 C CE2  . PHE C 3 294 ? 106.369 141.915 109.409 1.00 261.69 ? 318 PHE C CE2  1 
ATOM 22115 C CZ   . PHE C 3 294 ? 106.315 143.054 108.634 1.00 262.04 ? 318 PHE C CZ   1 
ATOM 22116 H H    . PHE C 3 294 ? 111.734 143.141 108.806 1.00 261.85 ? 318 PHE C H    1 
ATOM 22117 H HA   . PHE C 3 294 ? 110.629 142.326 111.155 1.00 261.83 ? 318 PHE C HA   1 
ATOM 22118 H HB2  . PHE C 3 294 ? 110.506 141.018 108.652 1.00 262.01 ? 318 PHE C HB2  1 
ATOM 22119 H HB3  . PHE C 3 294 ? 109.915 140.404 109.992 1.00 262.02 ? 318 PHE C HB3  1 
ATOM 22120 H HD1  . PHE C 3 294 ? 109.476 143.391 108.086 1.00 262.05 ? 318 PHE C HD1  1 
ATOM 22121 H HD2  . PHE C 3 294 ? 107.620 140.560 110.212 1.00 261.89 ? 318 PHE C HD2  1 
ATOM 22122 H HE1  . PHE C 3 294 ? 107.445 144.373 107.617 1.00 262.27 ? 318 PHE C HE1  1 
ATOM 22123 H HE2  . PHE C 3 294 ? 105.586 141.542 109.744 1.00 261.82 ? 318 PHE C HE2  1 
ATOM 22124 H HZ   . PHE C 3 294 ? 105.495 143.452 108.446 1.00 262.05 ? 318 PHE C HZ   1 
ATOM 22125 N N    . ILE C 3 295 ? 112.308 140.574 111.735 1.00 251.97 ? 319 ILE C N    1 
ATOM 22126 C CA   . ILE C 3 295 ? 113.404 139.685 112.099 1.00 252.24 ? 319 ILE C CA   1 
ATOM 22127 C C    . ILE C 3 295 ? 112.857 138.338 112.552 1.00 252.34 ? 319 ILE C C    1 
ATOM 22128 O O    . ILE C 3 295 ? 111.814 138.265 113.212 1.00 252.08 ? 319 ILE C O    1 
ATOM 22129 C CB   . ILE C 3 295 ? 114.288 140.304 113.203 1.00 251.03 ? 319 ILE C CB   1 
ATOM 22130 C CG1  . ILE C 3 295 ? 113.487 140.480 114.495 1.00 250.52 ? 319 ILE C CG1  1 
ATOM 22131 C CG2  . ILE C 3 295 ? 114.849 141.639 112.745 1.00 249.63 ? 319 ILE C CG2  1 
ATOM 22132 C CD1  . ILE C 3 295 ? 113.833 139.478 115.572 1.00 249.61 ? 319 ILE C CD1  1 
ATOM 22133 H H    . ILE C 3 295 ? 111.665 140.583 112.306 1.00 250.77 ? 319 ILE C H    1 
ATOM 22134 H HA   . ILE C 3 295 ? 113.960 139.535 111.318 1.00 250.76 ? 319 ILE C HA   1 
ATOM 22135 H HB   . ILE C 3 295 ? 115.027 139.702 113.377 1.00 250.42 ? 319 ILE C HB   1 
ATOM 22136 H HG12 . ILE C 3 295 ? 113.664 141.366 114.850 1.00 250.19 ? 319 ILE C HG12 1 
ATOM 22137 H HG13 . ILE C 3 295 ? 112.542 140.390 114.299 1.00 250.58 ? 319 ILE C HG13 1 
ATOM 22138 H HG21 . ILE C 3 295 ? 115.476 141.963 113.410 1.00 249.69 ? 319 ILE C HG21 1 
ATOM 22139 H HG22 . ILE C 3 295 ? 114.120 142.271 112.642 1.00 250.02 ? 319 ILE C HG22 1 
ATOM 22140 H HG23 . ILE C 3 295 ? 115.303 141.516 111.896 1.00 250.22 ? 319 ILE C HG23 1 
ATOM 22141 H HD11 . ILE C 3 295 ? 113.500 139.802 116.422 1.00 250.36 ? 319 ILE C HD11 1 
ATOM 22142 H HD12 . ILE C 3 295 ? 113.417 138.629 115.356 1.00 250.33 ? 319 ILE C HD12 1 
ATOM 22143 H HD13 . ILE C 3 295 ? 114.797 139.375 115.612 1.00 249.97 ? 319 ILE C HD13 1 
ATOM 22144 N N    . ASP C 3 296 ? 113.570 137.272 112.189 1.00 258.87 ? 320 ASP C N    1 
ATOM 22145 C CA   . ASP C 3 296 ? 113.186 135.920 112.555 1.00 258.72 ? 320 ASP C CA   1 
ATOM 22146 C C    . ASP C 3 296 ? 113.374 135.696 114.055 1.00 259.05 ? 320 ASP C C    1 
ATOM 22147 O O    . ASP C 3 296 ? 114.127 136.417 114.711 1.00 258.44 ? 320 ASP C O    1 
ATOM 22148 C CB   . ASP C 3 296 ? 114.013 134.907 111.766 1.00 256.97 ? 320 ASP C CB   1 
ATOM 22149 C CG   . ASP C 3 296 ? 113.569 134.790 110.321 1.00 257.70 ? 320 ASP C CG   1 
ATOM 22150 O OD1  . ASP C 3 296 ? 112.421 134.359 110.084 1.00 258.64 ? 320 ASP C OD1  1 
ATOM 22151 O OD2  . ASP C 3 296 ? 114.368 135.129 109.423 1.00 257.41 ? 320 ASP C OD2  1 
ATOM 22152 H H    . ASP C 3 296 ? 114.291 137.313 111.723 1.00 257.57 ? 320 ASP C H    1 
ATOM 22153 H HA   . ASP C 3 296 ? 112.251 135.787 112.336 1.00 257.89 ? 320 ASP C HA   1 
ATOM 22154 H HB2  . ASP C 3 296 ? 114.941 135.189 111.770 1.00 257.31 ? 320 ASP C HB2  1 
ATOM 22155 H HB3  . ASP C 3 296 ? 113.932 134.034 112.178 1.00 257.38 ? 320 ASP C HB3  1 
ATOM 22156 N N    . PRO C 3 297 ? 112.697 134.692 114.622 1.00 263.34 ? 321 PRO C N    1 
ATOM 22157 C CA   . PRO C 3 297 ? 112.899 134.397 116.051 1.00 262.46 ? 321 PRO C CA   1 
ATOM 22158 C C    . PRO C 3 297 ? 114.336 134.066 116.393 1.00 261.76 ? 321 PRO C C    1 
ATOM 22159 O O    . PRO C 3 297 ? 114.781 134.347 117.513 1.00 261.31 ? 321 PRO C O    1 
ATOM 22160 C CB   . PRO C 3 297 ? 111.977 133.194 116.298 1.00 262.27 ? 321 PRO C CB   1 
ATOM 22161 C CG   . PRO C 3 297 ? 111.725 132.613 114.957 1.00 262.04 ? 321 PRO C CG   1 
ATOM 22162 C CD   . PRO C 3 297 ? 111.751 133.754 114.000 1.00 262.53 ? 321 PRO C CD   1 
ATOM 22163 H HA   . PRO C 3 297 ? 112.603 135.144 116.594 1.00 261.95 ? 321 PRO C HA   1 
ATOM 22164 H HB2  . PRO C 3 297 ? 112.425 132.551 116.870 1.00 261.95 ? 321 PRO C HB2  1 
ATOM 22165 H HB3  . PRO C 3 297 ? 111.149 133.496 116.702 1.00 262.27 ? 321 PRO C HB3  1 
ATOM 22166 H HG2  . PRO C 3 297 ? 112.424 131.976 114.743 1.00 261.89 ? 321 PRO C HG2  1 
ATOM 22167 H HG3  . PRO C 3 297 ? 110.861 132.182 114.951 1.00 262.37 ? 321 PRO C HG3  1 
ATOM 22168 H HD2  . PRO C 3 297 ? 112.059 133.465 113.127 1.00 262.02 ? 321 PRO C HD2  1 
ATOM 22169 H HD3  . PRO C 3 297 ? 110.875 134.160 113.958 1.00 262.38 ? 321 PRO C HD3  1 
ATOM 22170 N N    . LYS C 3 298 ? 115.080 133.473 115.459 1.00 237.59 ? 322 LYS C N    1 
ATOM 22171 C CA   . LYS C 3 298 ? 116.483 133.165 115.699 1.00 236.81 ? 322 LYS C CA   1 
ATOM 22172 C C    . LYS C 3 298 ? 117.341 134.415 115.820 1.00 236.56 ? 322 LYS C C    1 
ATOM 22173 O O    . LYS C 3 298 ? 118.499 134.309 116.237 1.00 235.02 ? 322 LYS C O    1 
ATOM 22174 C CB   . LYS C 3 298 ? 117.024 132.292 114.566 1.00 236.34 ? 322 LYS C CB   1 
ATOM 22175 C CG   . LYS C 3 298 ? 116.525 130.857 114.575 1.00 236.13 ? 322 LYS C CG   1 
ATOM 22176 C CD   . LYS C 3 298 ? 117.369 129.987 113.656 1.00 235.80 ? 322 LYS C CD   1 
ATOM 22177 C CE   . LYS C 3 298 ? 116.941 128.531 113.704 1.00 235.64 ? 322 LYS C CE   1 
ATOM 22178 N NZ   . LYS C 3 298 ? 117.783 127.682 112.814 1.00 235.52 ? 322 LYS C NZ   1 
ATOM 22179 H H    . LYS C 3 298 ? 114.795 133.241 114.682 1.00 236.32 ? 322 LYS C H    1 
ATOM 22180 H HA   . LYS C 3 298 ? 116.559 132.666 116.527 1.00 235.74 ? 322 LYS C HA   1 
ATOM 22181 H HB2  . LYS C 3 298 ? 116.764 132.687 113.719 1.00 235.69 ? 322 LYS C HB2  1 
ATOM 22182 H HB3  . LYS C 3 298 ? 117.992 132.267 114.630 1.00 235.42 ? 322 LYS C HB3  1 
ATOM 22183 H HG2  . LYS C 3 298 ? 116.585 130.500 115.475 1.00 235.41 ? 322 LYS C HG2  1 
ATOM 22184 H HG3  . LYS C 3 298 ? 115.608 130.833 114.262 1.00 235.72 ? 322 LYS C HG3  1 
ATOM 22185 H HD2  . LYS C 3 298 ? 117.273 130.301 112.744 1.00 235.45 ? 322 LYS C HD2  1 
ATOM 22186 H HD3  . LYS C 3 298 ? 118.298 130.038 113.932 1.00 235.17 ? 322 LYS C HD3  1 
ATOM 22187 H HE2  . LYS C 3 298 ? 117.029 128.200 114.611 1.00 235.25 ? 322 LYS C HE2  1 
ATOM 22188 H HE3  . LYS C 3 298 ? 116.020 128.458 113.408 1.00 235.39 ? 322 LYS C HE3  1 
ATOM 22189 H HZ1  . LYS C 3 298 ? 118.632 127.717 113.075 1.00 234.89 ? 322 LYS C HZ1  1 
ATOM 22190 H HZ2  . LYS C 3 298 ? 117.505 126.836 112.847 1.00 235.17 ? 322 LYS C HZ2  1 
ATOM 22191 H HZ3  . LYS C 3 298 ? 117.726 127.971 111.974 1.00 235.21 ? 322 LYS C HZ3  1 
ATOM 22192 N N    . GLY C 3 299 ? 116.810 135.583 115.471 1.00 229.79 ? 323 GLY C N    1 
ATOM 22193 C CA   . GLY C 3 299 ? 117.567 136.814 115.523 1.00 227.79 ? 323 GLY C CA   1 
ATOM 22194 C C    . GLY C 3 299 ? 118.061 137.316 114.187 1.00 228.77 ? 323 GLY C C    1 
ATOM 22195 O O    . GLY C 3 299 ? 118.830 138.283 114.158 1.00 226.84 ? 323 GLY C O    1 
ATOM 22196 H H    . GLY C 3 299 ? 116.002 135.686 115.195 1.00 228.37 ? 323 GLY C H    1 
ATOM 22197 H HA2  . GLY C 3 299 ? 117.009 137.506 115.911 1.00 226.97 ? 323 GLY C HA2  1 
ATOM 22198 H HA3  . GLY C 3 299 ? 118.334 136.692 116.101 1.00 226.42 ? 323 GLY C HA3  1 
ATOM 22199 N N    . HIS C 3 300 ? 117.646 136.698 113.086 1.00 232.67 ? 324 HIS C N    1 
ATOM 22200 C CA   . HIS C 3 300 ? 118.042 137.115 111.751 1.00 232.01 ? 324 HIS C CA   1 
ATOM 22201 C C    . HIS C 3 300 ? 116.945 137.953 111.105 1.00 231.71 ? 324 HIS C C    1 
ATOM 22202 O O    . HIS C 3 300 ? 115.834 138.085 111.620 1.00 232.41 ? 324 HIS C O    1 
ATOM 22203 C CB   . HIS C 3 300 ? 118.353 135.891 110.884 1.00 230.51 ? 324 HIS C CB   1 
ATOM 22204 C CG   . HIS C 3 300 ? 119.317 134.935 111.512 1.00 229.69 ? 324 HIS C CG   1 
ATOM 22205 N ND1  . HIS C 3 300 ? 120.577 135.310 111.927 1.00 229.23 ? 324 HIS C ND1  1 
ATOM 22206 C CD2  . HIS C 3 300 ? 119.204 133.617 111.801 1.00 228.56 ? 324 HIS C CD2  1 
ATOM 22207 C CE1  . HIS C 3 300 ? 121.198 134.264 112.442 1.00 228.17 ? 324 HIS C CE1  1 
ATOM 22208 N NE2  . HIS C 3 300 ? 120.387 133.224 112.377 1.00 228.55 ? 324 HIS C NE2  1 
ATOM 22209 H H    . HIS C 3 300 ? 117.121 136.017 113.090 1.00 229.67 ? 324 HIS C H    1 
ATOM 22210 H HA   . HIS C 3 300 ? 118.845 137.657 111.808 1.00 228.92 ? 324 HIS C HA   1 
ATOM 22211 H HB2  . HIS C 3 300 ? 117.528 135.412 110.714 1.00 229.16 ? 324 HIS C HB2  1 
ATOM 22212 H HB3  . HIS C 3 300 ? 118.737 136.192 110.045 1.00 228.80 ? 324 HIS C HB3  1 
ATOM 22213 H HD2  . HIS C 3 300 ? 118.464 133.078 111.637 1.00 228.63 ? 324 HIS C HD2  1 
ATOM 22214 H HE1  . HIS C 3 300 ? 122.059 134.259 112.791 1.00 227.19 ? 324 HIS C HE1  1 
ATOM 22215 H HE2  . HIS C 3 300 ? 120.569 132.429 112.651 1.00 228.49 ? 324 HIS C HE2  1 
ATOM 22216 N N    . THR C 3 301 ? 117.280 138.524 109.952 1.00 245.76 ? 325 THR C N    1 
ATOM 22217 C CA   . THR C 3 301 ? 116.368 139.354 109.178 1.00 246.42 ? 325 THR C CA   1 
ATOM 22218 C C    . THR C 3 301 ? 115.768 138.550 108.032 1.00 247.06 ? 325 THR C C    1 
ATOM 22219 O O    . THR C 3 301 ? 116.443 137.715 107.423 1.00 246.91 ? 325 THR C O    1 
ATOM 22220 C CB   . THR C 3 301 ? 117.083 140.588 108.622 1.00 245.53 ? 325 THR C CB   1 
ATOM 22221 O OG1  . THR C 3 301 ? 118.089 140.182 107.686 1.00 245.39 ? 325 THR C OG1  1 
ATOM 22222 C CG2  . THR C 3 301 ? 117.725 141.389 109.746 1.00 244.88 ? 325 THR C CG2  1 
ATOM 22223 H H    . THR C 3 301 ? 118.055 138.442 109.589 1.00 244.05 ? 325 THR C H    1 
ATOM 22224 H HA   . THR C 3 301 ? 115.645 139.656 109.749 1.00 244.68 ? 325 THR C HA   1 
ATOM 22225 H HB   . THR C 3 301 ? 116.439 141.156 108.174 1.00 244.56 ? 325 THR C HB   1 
ATOM 22226 H HG1  . THR C 3 301 ? 118.651 139.684 108.065 1.00 244.34 ? 325 THR C HG1  1 
ATOM 22227 H HG21 . THR C 3 301 ? 118.163 142.174 109.385 1.00 244.16 ? 325 THR C HG21 1 
ATOM 22228 H HG22 . THR C 3 301 ? 118.382 140.845 110.208 1.00 243.89 ? 325 THR C HG22 1 
ATOM 22229 H HG23 . THR C 3 301 ? 117.047 141.670 110.381 1.00 244.15 ? 325 THR C HG23 1 
ATOM 22230 N N    . LEU C 3 302 ? 114.494 138.807 107.747 1.00 275.96 ? 326 LEU C N    1 
ATOM 22231 C CA   . LEU C 3 302 ? 113.811 138.101 106.672 1.00 277.01 ? 326 LEU C CA   1 
ATOM 22232 C C    . LEU C 3 302 ? 114.415 138.476 105.325 1.00 277.57 ? 326 LEU C C    1 
ATOM 22233 O O    . LEU C 3 302 ? 114.741 139.639 105.071 1.00 276.79 ? 326 LEU C O    1 
ATOM 22234 C CB   . LEU C 3 302 ? 112.317 138.421 106.678 1.00 277.09 ? 326 LEU C CB   1 
ATOM 22235 C CG   . LEU C 3 302 ? 111.610 138.477 108.032 1.00 276.04 ? 326 LEU C CG   1 
ATOM 22236 C CD1  . LEU C 3 302 ? 110.105 138.507 107.820 1.00 275.45 ? 326 LEU C CD1  1 
ATOM 22237 C CD2  . LEU C 3 302 ? 112.003 137.300 108.913 1.00 275.94 ? 326 LEU C CD2  1 
ATOM 22238 H H    . LEU C 3 302 ? 114.008 139.383 108.159 1.00 274.91 ? 326 LEU C H    1 
ATOM 22239 H HA   . LEU C 3 302 ? 113.918 137.146 106.797 1.00 275.41 ? 326 LEU C HA   1 
ATOM 22240 H HB2  . LEU C 3 302 ? 112.194 139.288 106.259 1.00 275.61 ? 326 LEU C HB2  1 
ATOM 22241 H HB3  . LEU C 3 302 ? 111.863 137.746 106.149 1.00 275.70 ? 326 LEU C HB3  1 
ATOM 22242 H HG   . LEU C 3 302 ? 111.868 139.291 108.491 1.00 275.26 ? 326 LEU C HG   1 
ATOM 22243 H HD11 . LEU C 3 302 ? 109.881 139.265 107.259 1.00 275.48 ? 326 LEU C HD11 1 
ATOM 22244 H HD12 . LEU C 3 302 ? 109.667 138.591 108.680 1.00 275.46 ? 326 LEU C HD12 1 
ATOM 22245 H HD13 . LEU C 3 302 ? 109.831 137.683 107.387 1.00 275.60 ? 326 LEU C HD13 1 
ATOM 22246 H HD21 . LEU C 3 302 ? 111.430 137.291 109.695 1.00 275.24 ? 326 LEU C HD21 1 
ATOM 22247 H HD22 . LEU C 3 302 ? 112.929 137.399 109.183 1.00 275.00 ? 326 LEU C HD22 1 
ATOM 22248 H HD23 . LEU C 3 302 ? 111.889 136.478 108.410 1.00 275.51 ? 326 LEU C HD23 1 
ATOM 22249 N N    . THR C 3 303 ? 114.562 137.476 104.461 1.00 295.53 ? 327 THR C N    1 
ATOM 22250 C CA   . THR C 3 303 ? 115.026 137.710 103.105 1.00 295.68 ? 327 THR C CA   1 
ATOM 22251 C C    . THR C 3 303 ? 113.923 138.341 102.257 1.00 296.80 ? 327 THR C C    1 
ATOM 22252 O O    . THR C 3 303 ? 112.752 138.405 102.642 1.00 297.57 ? 327 THR C O    1 
ATOM 22253 C CB   . THR C 3 303 ? 115.491 136.402 102.466 1.00 295.04 ? 327 THR C CB   1 
ATOM 22254 O OG1  . THR C 3 303 ? 114.414 135.457 102.466 1.00 295.31 ? 327 THR C OG1  1 
ATOM 22255 C CG2  . THR C 3 303 ? 116.671 135.822 103.232 1.00 293.94 ? 327 THR C CG2  1 
ATOM 22256 H H    . THR C 3 303 ? 114.397 136.652 104.639 1.00 294.43 ? 327 THR C H    1 
ATOM 22257 H HA   . THR C 3 303 ? 115.780 138.321 103.127 1.00 294.47 ? 327 THR C HA   1 
ATOM 22258 H HB   . THR C 3 303 ? 115.771 136.571 101.553 1.00 294.71 ? 327 THR C HB   1 
ATOM 22259 H HG1  . THR C 3 303 ? 114.177 135.291 103.255 1.00 294.64 ? 327 THR C HG1  1 
ATOM 22260 H HG21 . THR C 3 303 ? 116.996 135.026 102.785 1.00 294.52 ? 327 THR C HG21 1 
ATOM 22261 H HG22 . THR C 3 303 ? 116.397 135.588 104.133 1.00 294.39 ? 327 THR C HG22 1 
ATOM 22262 H HG23 . THR C 3 303 ? 117.389 136.473 103.279 1.00 294.42 ? 327 THR C HG23 1 
ATOM 22263 N N    . GLN C 3 304 ? 114.324 138.815 101.076 1.00 301.14 ? 328 GLN C N    1 
ATOM 22264 C CA   . GLN C 3 304 ? 113.384 139.474 100.175 1.00 300.36 ? 328 GLN C CA   1 
ATOM 22265 C C    . GLN C 3 304 ? 112.265 138.532 99.750  1.00 300.85 ? 328 GLN C C    1 
ATOM 22266 O O    . GLN C 3 304 ? 111.101 138.940 99.670  1.00 301.10 ? 328 GLN C O    1 
ATOM 22267 C CB   . GLN C 3 304 ? 114.128 140.028 98.954  1.00 299.38 ? 328 GLN C CB   1 
ATOM 22268 C CG   . GLN C 3 304 ? 114.561 138.988 97.920  1.00 299.30 ? 328 GLN C CG   1 
ATOM 22269 C CD   . GLN C 3 304 ? 115.653 138.070 98.432  1.00 299.36 ? 328 GLN C CD   1 
ATOM 22270 O OE1  . GLN C 3 304 ? 116.197 138.277 99.516  1.00 299.96 ? 328 GLN C OE1  1 
ATOM 22271 N NE2  . GLN C 3 304 ? 115.977 137.045 97.651  1.00 299.13 ? 328 GLN C NE2  1 
ATOM 22272 H H    . GLN C 3 304 ? 115.130 138.770 100.780 1.00 299.33 ? 328 GLN C H    1 
ATOM 22273 H HA   . GLN C 3 304 ? 112.972 140.217 100.640 1.00 299.24 ? 328 GLN C HA   1 
ATOM 22274 H HB2  . GLN C 3 304 ? 113.548 140.662 98.504  1.00 299.19 ? 328 GLN C HB2  1 
ATOM 22275 H HB3  . GLN C 3 304 ? 114.927 140.481 99.263  1.00 299.14 ? 328 GLN C HB3  1 
ATOM 22276 H HG2  . GLN C 3 304 ? 113.804 138.447 97.652  1.00 299.27 ? 328 GLN C HG2  1 
ATOM 22277 H HG3  . GLN C 3 304 ? 114.913 139.455 97.146  1.00 299.22 ? 328 GLN C HG3  1 
ATOM 22278 H HE21 . GLN C 3 304 ? 115.574 136.931 96.900  1.00 299.17 ? 328 GLN C HE21 1 
ATOM 22279 H HE22 . GLN C 3 304 ? 116.590 136.494 97.898  1.00 299.27 ? 328 GLN C HE22 1 
ATOM 22280 N N    . SER C 3 305 ? 112.593 137.271 99.470  1.00 299.65 ? 329 SER C N    1 
ATOM 22281 C CA   . SER C 3 305 ? 111.556 136.317 99.091  1.00 298.68 ? 329 SER C CA   1 
ATOM 22282 C C    . SER C 3 305 ? 110.576 136.085 100.233 1.00 298.90 ? 329 SER C C    1 
ATOM 22283 O O    . SER C 3 305 ? 109.369 135.946 100.006 1.00 299.21 ? 329 SER C O    1 
ATOM 22284 C CB   . SER C 3 305 ? 112.192 134.997 98.656  1.00 297.76 ? 329 SER C CB   1 
ATOM 22285 O OG   . SER C 3 305 ? 112.867 134.378 99.737  1.00 297.26 ? 329 SER C OG   1 
ATOM 22286 H H    . SER C 3 305 ? 113.390 136.948 99.493  1.00 298.11 ? 329 SER C H    1 
ATOM 22287 H HA   . SER C 3 305 ? 111.060 136.674 98.337  1.00 298.05 ? 329 SER C HA   1 
ATOM 22288 H HB2  . SER C 3 305 ? 111.495 134.402 98.338  1.00 297.86 ? 329 SER C HB2  1 
ATOM 22289 H HB3  . SER C 3 305 ? 112.828 135.172 97.945  1.00 297.90 ? 329 SER C HB3  1 
ATOM 22290 H HG   . SER C 3 305 ? 113.177 133.636 99.495  1.00 297.80 ? 329 SER C HG   1 
ATOM 22291 N N    . GLN C 3 306 ? 111.075 136.037 101.471 1.00 294.57 ? 330 GLN C N    1 
ATOM 22292 C CA   . GLN C 3 306 ? 110.194 135.754 102.600 1.00 293.96 ? 330 GLN C CA   1 
ATOM 22293 C C    . GLN C 3 306 ? 109.105 136.812 102.736 1.00 294.11 ? 330 GLN C C    1 
ATOM 22294 O O    . GLN C 3 306 ? 107.932 136.478 102.936 1.00 294.04 ? 330 GLN C O    1 
ATOM 22295 C CB   . GLN C 3 306 ? 111.004 135.660 103.893 1.00 293.37 ? 330 GLN C CB   1 
ATOM 22296 C CG   . GLN C 3 306 ? 111.620 134.294 104.139 1.00 292.71 ? 330 GLN C CG   1 
ATOM 22297 C CD   . GLN C 3 306 ? 112.554 134.285 105.332 1.00 292.51 ? 330 GLN C CD   1 
ATOM 22298 O OE1  . GLN C 3 306 ? 113.681 134.776 105.257 1.00 292.55 ? 330 GLN C OE1  1 
ATOM 22299 N NE2  . GLN C 3 306 ? 112.089 133.727 106.443 1.00 292.33 ? 330 GLN C NE2  1 
ATOM 22300 H H    . GLN C 3 306 ? 111.899 136.161 101.679 1.00 293.09 ? 330 GLN C H    1 
ATOM 22301 H HA   . GLN C 3 306 ? 109.762 134.899 102.454 1.00 292.91 ? 330 GLN C HA   1 
ATOM 22302 H HB2  . GLN C 3 306 ? 111.723 136.308 103.858 1.00 292.88 ? 330 GLN C HB2  1 
ATOM 22303 H HB3  . GLN C 3 306 ? 110.419 135.859 104.640 1.00 292.72 ? 330 GLN C HB3  1 
ATOM 22304 H HG2  . GLN C 3 306 ? 110.911 133.654 104.308 1.00 292.69 ? 330 GLN C HG2  1 
ATOM 22305 H HG3  . GLN C 3 306 ? 112.128 134.030 103.356 1.00 292.73 ? 330 GLN C HG3  1 
ATOM 22306 H HE21 . GLN C 3 306 ? 111.296 133.395 106.458 1.00 292.52 ? 330 GLN C HE21 1 
ATOM 22307 H HE22 . GLN C 3 306 ? 112.580 133.696 107.149 1.00 292.43 ? 330 GLN C HE22 1 
ATOM 22308 N N    . ASN C 3 307 ? 109.468 138.091 102.628 1.00 295.27 ? 331 ASN C N    1 
ATOM 22309 C CA   . ASN C 3 307 ? 108.491 139.155 102.807 1.00 294.60 ? 331 ASN C CA   1 
ATOM 22310 C C    . ASN C 3 307 ? 107.820 139.587 101.512 1.00 295.58 ? 331 ASN C C    1 
ATOM 22311 O O    . ASN C 3 307 ? 106.844 140.342 101.565 1.00 295.43 ? 331 ASN C O    1 
ATOM 22312 C CB   . ASN C 3 307 ? 109.151 140.377 103.460 1.00 293.50 ? 331 ASN C CB   1 
ATOM 22313 C CG   . ASN C 3 307 ? 110.281 140.947 102.625 1.00 293.94 ? 331 ASN C CG   1 
ATOM 22314 O OD1  . ASN C 3 307 ? 110.089 141.322 101.468 1.00 294.54 ? 331 ASN C OD1  1 
ATOM 22315 N ND2  . ASN C 3 307 ? 111.468 141.021 103.214 1.00 293.32 ? 331 ASN C ND2  1 
ATOM 22316 H H    . ASN C 3 307 ? 110.265 138.362 102.453 1.00 293.97 ? 331 ASN C H    1 
ATOM 22317 H HA   . ASN C 3 307 ? 107.796 138.843 103.407 1.00 293.72 ? 331 ASN C HA   1 
ATOM 22318 H HB2  . ASN C 3 307 ? 108.483 141.070 103.572 1.00 293.57 ? 331 ASN C HB2  1 
ATOM 22319 H HB3  . ASN C 3 307 ? 109.511 140.118 104.322 1.00 293.50 ? 331 ASN C HB3  1 
ATOM 22320 H HD21 . ASN C 3 307 ? 111.564 140.752 104.024 1.00 293.50 ? 331 ASN C HD21 1 
ATOM 22321 H HD22 . ASN C 3 307 ? 112.142 141.339 102.784 1.00 293.50 ? 331 ASN C HD22 1 
ATOM 22322 N N    . ASP C 3 308 ? 108.306 139.136 100.352 1.00 302.91 ? 332 ASP C N    1 
ATOM 22323 C CA   . ASP C 3 308 ? 107.685 139.567 99.106  1.00 302.12 ? 332 ASP C CA   1 
ATOM 22324 C C    . ASP C 3 308 ? 106.263 139.038 99.010  1.00 302.24 ? 332 ASP C C    1 
ATOM 22325 O O    . ASP C 3 308 ? 105.414 139.642 98.345  1.00 302.30 ? 332 ASP C O    1 
ATOM 22326 C CB   . ASP C 3 308 ? 108.516 139.101 97.908  1.00 301.26 ? 332 ASP C CB   1 
ATOM 22327 C CG   . ASP C 3 308 ? 109.525 140.144 97.451  1.00 300.53 ? 332 ASP C CG   1 
ATOM 22328 O OD1  . ASP C 3 308 ? 109.521 141.268 97.994  1.00 300.48 ? 332 ASP C OD1  1 
ATOM 22329 O OD2  . ASP C 3 308 ? 110.325 139.834 96.544  1.00 300.15 ? 332 ASP C OD2  1 
ATOM 22330 H H    . ASP C 3 308 ? 108.973 138.601 100.263 1.00 300.98 ? 332 ASP C H    1 
ATOM 22331 H HA   . ASP C 3 308 ? 107.639 140.535 99.093  1.00 300.92 ? 332 ASP C HA   1 
ATOM 22332 H HB2  . ASP C 3 308 ? 109.003 138.299 98.152  1.00 300.89 ? 332 ASP C HB2  1 
ATOM 22333 H HB3  . ASP C 3 308 ? 107.922 138.915 97.165  1.00 300.85 ? 332 ASP C HB3  1 
ATOM 22334 N N    . ALA C 3 309 ? 105.994 137.910 99.671  1.00 307.38 ? 333 ALA C N    1 
ATOM 22335 C CA   . ALA C 3 309 ? 104.661 137.323 99.644  1.00 306.76 ? 333 ALA C CA   1 
ATOM 22336 C C    . ALA C 3 309 ? 103.636 138.273 100.243 1.00 307.68 ? 333 ALA C C    1 
ATOM 22337 O O    . ALA C 3 309 ? 102.532 138.429 99.709  1.00 307.84 ? 333 ALA C O    1 
ATOM 22338 C CB   . ALA C 3 309 ? 104.662 135.991 100.393 1.00 306.14 ? 333 ALA C CB   1 
ATOM 22339 H H    . ALA C 3 309 ? 106.564 137.470 100.141 1.00 306.32 ? 333 ALA C H    1 
ATOM 22340 H HA   . ALA C 3 309 ? 104.408 137.151 98.724  1.00 306.39 ? 333 ALA C HA   1 
ATOM 22341 H HB1  . ALA C 3 309 ? 105.301 135.395 99.973  1.00 306.30 ? 333 ALA C HB1  1 
ATOM 22342 H HB2  . ALA C 3 309 ? 103.773 135.605 100.356 1.00 306.40 ? 333 ALA C HB2  1 
ATOM 22343 H HB3  . ALA C 3 309 ? 104.917 136.152 101.314 1.00 306.30 ? 333 ALA C HB3  1 
ATOM 22344 N N    . LEU C 3 310 ? 103.985 138.921 101.359 1.00 306.13 ? 334 LEU C N    1 
ATOM 22345 C CA   . LEU C 3 310 ? 103.056 139.858 101.976 1.00 305.79 ? 334 LEU C CA   1 
ATOM 22346 C C    . LEU C 3 310 ? 102.963 141.157 101.189 1.00 305.86 ? 334 LEU C C    1 
ATOM 22347 O O    . LEU C 3 310 ? 101.916 141.809 101.202 1.00 305.64 ? 334 LEU C O    1 
ATOM 22348 C CB   . LEU C 3 310 ? 103.510 140.174 103.403 1.00 304.77 ? 334 LEU C CB   1 
ATOM 22349 C CG   . LEU C 3 310 ? 103.575 139.044 104.429 1.00 304.37 ? 334 LEU C CG   1 
ATOM 22350 C CD1  . LEU C 3 310 ? 104.147 139.579 105.729 1.00 303.94 ? 334 LEU C CD1  1 
ATOM 22351 C CD2  . LEU C 3 310 ? 102.228 138.401 104.655 1.00 304.42 ? 334 LEU C CD2  1 
ATOM 22352 H H    . LEU C 3 310 ? 104.736 138.835 101.767 1.00 304.46 ? 334 LEU C H    1 
ATOM 22353 H HA   . LEU C 3 310 ? 102.174 139.459 102.016 1.00 304.68 ? 334 LEU C HA   1 
ATOM 22354 H HB2  . LEU C 3 310 ? 104.404 140.545 103.349 1.00 304.31 ? 334 LEU C HB2  1 
ATOM 22355 H HB3  . LEU C 3 310 ? 102.912 140.846 103.765 1.00 304.41 ? 334 LEU C HB3  1 
ATOM 22356 H HG   . LEU C 3 310 ? 104.175 138.365 104.092 1.00 304.36 ? 334 LEU C HG   1 
ATOM 22357 H HD11 . LEU C 3 310 ? 105.104 139.698 105.626 1.00 304.16 ? 334 LEU C HD11 1 
ATOM 22358 H HD12 . LEU C 3 310 ? 103.966 138.950 106.445 1.00 304.27 ? 334 LEU C HD12 1 
ATOM 22359 H HD13 . LEU C 3 310 ? 103.725 140.431 105.921 1.00 304.19 ? 334 LEU C HD13 1 
ATOM 22360 H HD21 . LEU C 3 310 ? 102.194 137.603 104.112 1.00 304.51 ? 334 LEU C HD21 1 
ATOM 22361 H HD22 . LEU C 3 310 ? 101.528 139.020 104.396 1.00 304.47 ? 334 LEU C HD22 1 
ATOM 22362 H HD23 . LEU C 3 310 ? 102.137 138.160 105.589 1.00 304.38 ? 334 LEU C HD23 1 
ATOM 22363 N N    . VAL C 3 311 ? 104.028 141.531 100.474 1.00 302.29 ? 335 VAL C N    1 
ATOM 22364 C CA   . VAL C 3 311 ? 104.035 142.792 99.741  1.00 301.47 ? 335 VAL C CA   1 
ATOM 22365 C C    . VAL C 3 311 ? 103.018 142.829 98.612  1.00 301.46 ? 335 VAL C C    1 
ATOM 22366 O O    . VAL C 3 311 ? 102.746 143.911 98.077  1.00 301.15 ? 335 VAL C O    1 
ATOM 22367 C CB   . VAL C 3 311 ? 105.456 143.059 99.199  1.00 300.18 ? 335 VAL C CB   1 
ATOM 22368 C CG1  . VAL C 3 311 ? 105.468 144.240 98.231  1.00 299.62 ? 335 VAL C CG1  1 
ATOM 22369 C CG2  . VAL C 3 311 ? 106.424 143.298 100.351 1.00 299.64 ? 335 VAL C CG2  1 
ATOM 22370 H H    . VAL C 3 311 ? 104.753 141.075 100.401 1.00 300.39 ? 335 VAL C H    1 
ATOM 22371 H HA   . VAL C 3 311 ? 103.815 143.510 100.357 1.00 300.26 ? 335 VAL C HA   1 
ATOM 22372 H HB   . VAL C 3 311 ? 105.758 142.275 98.715  1.00 300.09 ? 335 VAL C HB   1 
ATOM 22373 H HG11 . VAL C 3 311 ? 106.380 144.548 98.122  1.00 299.85 ? 335 VAL C HG11 1 
ATOM 22374 H HG12 . VAL C 3 311 ? 105.115 143.953 97.374  1.00 300.00 ? 335 VAL C HG12 1 
ATOM 22375 H HG13 . VAL C 3 311 ? 104.921 144.955 98.595  1.00 299.98 ? 335 VAL C HG13 1 
ATOM 22376 H HG21 . VAL C 3 311 ? 105.982 143.079 101.187 1.00 299.96 ? 335 VAL C HG21 1 
ATOM 22377 H HG22 . VAL C 3 311 ? 107.202 142.732 100.231 1.00 299.98 ? 335 VAL C HG22 1 
ATOM 22378 H HG23 . VAL C 3 311 ? 106.690 144.230 100.354 1.00 299.81 ? 335 VAL C HG23 1 
ATOM 22379 N N    . ALA C 3 312 ? 102.446 141.681 98.237  1.00 305.17 ? 336 ALA C N    1 
ATOM 22380 C CA   . ALA C 3 312 ? 101.485 141.628 97.141  1.00 304.38 ? 336 ALA C CA   1 
ATOM 22381 C C    . ALA C 3 312 ? 100.490 142.784 97.211  1.00 304.90 ? 336 ALA C C    1 
ATOM 22382 O O    . ALA C 3 312 ? 100.371 143.580 96.271  1.00 304.54 ? 336 ALA C O    1 
ATOM 22383 C CB   . ALA C 3 312 ? 100.762 140.278 97.150  1.00 303.92 ? 336 ALA C CB   1 
ATOM 22384 H H    . ALA C 3 312 ? 102.600 140.918 98.604  1.00 304.15 ? 336 ALA C H    1 
ATOM 22385 H HA   . ALA C 3 312 ? 101.964 141.702 96.301  1.00 303.95 ? 336 ALA C HA   1 
ATOM 22386 H HB1  . ALA C 3 312 ? 101.375 139.598 96.828  1.00 303.92 ? 336 ALA C HB1  1 
ATOM 22387 H HB2  . ALA C 3 312 ? 100.490 140.067 98.052  1.00 304.03 ? 336 ALA C HB2  1 
ATOM 22388 H HB3  . ALA C 3 312 ? 99.991  140.326 96.562  1.00 303.95 ? 336 ALA C HB3  1 
ATOM 22389 N N    . VAL C 3 313 ? 99.763  142.885 98.325  1.00 307.14 ? 337 VAL C N    1 
ATOM 22390 C CA   . VAL C 3 313 ? 98.838  143.991 98.551  1.00 306.75 ? 337 VAL C CA   1 
ATOM 22391 C C    . VAL C 3 313 ? 99.213  144.699 99.846  1.00 306.56 ? 337 VAL C C    1 
ATOM 22392 O O    . VAL C 3 313 ? 99.562  145.883 99.835  1.00 306.72 ? 337 VAL C O    1 
ATOM 22393 C CB   . VAL C 3 313 ? 97.378  143.499 98.588  1.00 305.83 ? 337 VAL C CB   1 
ATOM 22394 C CG1  . VAL C 3 313 ? 96.432  144.658 98.872  1.00 304.82 ? 337 VAL C CG1  1 
ATOM 22395 C CG2  . VAL C 3 313 ? 97.017  142.817 97.277  1.00 305.32 ? 337 VAL C CG2  1 
ATOM 22396 H H    . VAL C 3 313 ? 99.800  142.327 98.974  1.00 305.63 ? 337 VAL C H    1 
ATOM 22397 H HA   . VAL C 3 313 ? 98.918  144.631 97.827  1.00 305.55 ? 337 VAL C HA   1 
ATOM 22398 H HB   . VAL C 3 313 ? 97.279  142.850 99.302  1.00 305.54 ? 337 VAL C HB   1 
ATOM 22399 H HG11 . VAL C 3 313 ? 96.535  144.934 99.795  1.00 305.37 ? 337 VAL C HG11 1 
ATOM 22400 H HG12 . VAL C 3 313 ? 95.520  144.367 98.719  1.00 305.25 ? 337 VAL C HG12 1 
ATOM 22401 H HG13 . VAL C 3 313 ? 96.649  145.393 98.279  1.00 305.33 ? 337 VAL C HG13 1 
ATOM 22402 H HG21 . VAL C 3 313 ? 97.068  141.855 97.397  1.00 305.39 ? 337 VAL C HG21 1 
ATOM 22403 H HG22 . VAL C 3 313 ? 97.644  143.099 96.593  1.00 305.43 ? 337 VAL C HG22 1 
ATOM 22404 H HG23 . VAL C 3 313 ? 96.117  143.072 97.022  1.00 305.29 ? 337 VAL C HG23 1 
ATOM 22405 N N    . PHE C 3 314 ? 99.123  143.982 100.971 1.00 302.11 ? 338 PHE C N    1 
ATOM 22406 C CA   . PHE C 3 314 ? 99.485  144.502 102.288 1.00 301.82 ? 338 PHE C CA   1 
ATOM 22407 C C    . PHE C 3 314 ? 98.926  145.902 102.499 1.00 302.39 ? 338 PHE C C    1 
ATOM 22408 O O    . PHE C 3 314 ? 99.563  146.737 103.149 1.00 302.68 ? 338 PHE C O    1 
ATOM 22409 C CB   . PHE C 3 314 ? 100.999 144.515 102.499 1.00 301.73 ? 338 PHE C CB   1 
ATOM 22410 C CG   . PHE C 3 314 ? 101.403 144.304 103.935 1.00 301.94 ? 338 PHE C CG   1 
ATOM 22411 C CD1  . PHE C 3 314 ? 101.098 143.115 104.582 1.00 301.30 ? 338 PHE C CD1  1 
ATOM 22412 C CD2  . PHE C 3 314 ? 102.054 145.297 104.645 1.00 301.69 ? 338 PHE C CD2  1 
ATOM 22413 C CE1  . PHE C 3 314 ? 101.456 142.916 105.902 1.00 300.89 ? 338 PHE C CE1  1 
ATOM 22414 C CE2  . PHE C 3 314 ? 102.410 145.103 105.969 1.00 301.11 ? 338 PHE C CE2  1 
ATOM 22415 C CZ   . PHE C 3 314 ? 102.111 143.910 106.596 1.00 300.80 ? 338 PHE C CZ   1 
ATOM 22416 H H    . PHE C 3 314 ? 98.845  143.171 100.996 1.00 301.20 ? 338 PHE C H    1 
ATOM 22417 H HA   . PHE C 3 314 ? 99.094  143.927 102.964 1.00 301.13 ? 338 PHE C HA   1 
ATOM 22418 H HB2  . PHE C 3 314 ? 101.401 143.817 101.967 1.00 301.08 ? 338 PHE C HB2  1 
ATOM 22419 H HB3  . PHE C 3 314 ? 101.348 145.375 102.225 1.00 301.08 ? 338 PHE C HB3  1 
ATOM 22420 H HD1  . PHE C 3 314 ? 100.658 142.440 104.119 1.00 301.01 ? 338 PHE C HD1  1 
ATOM 22421 H HD2  . PHE C 3 314 ? 102.260 146.101 104.229 1.00 300.95 ? 338 PHE C HD2  1 
ATOM 22422 H HE1  . PHE C 3 314 ? 101.250 142.111 106.322 1.00 300.89 ? 338 PHE C HE1  1 
ATOM 22423 H HE2  . PHE C 3 314 ? 102.854 145.774 106.435 1.00 300.74 ? 338 PHE C HE2  1 
ATOM 22424 H HZ   . PHE C 3 314 ? 102.350 143.777 107.484 1.00 300.76 ? 338 PHE C HZ   1 
ATOM 22425 N N    . GLN C 3 315 ? 97.754  146.166 101.963 1.00 305.05 ? 339 GLN C N    1 
ATOM 22426 C CA   . GLN C 3 315 ? 97.169  147.499 102.008 1.00 304.96 ? 339 GLN C CA   1 
ATOM 22427 C C    . GLN C 3 315 ? 95.778  147.516 102.618 1.00 304.78 ? 339 GLN C C    1 
ATOM 22428 O O    . GLN C 3 315 ? 95.457  148.441 103.368 1.00 304.87 ? 339 GLN C O    1 
ATOM 22429 C CB   . GLN C 3 315 ? 97.122  148.064 100.580 1.00 304.72 ? 339 GLN C CB   1 
ATOM 22430 C CG   . GLN C 3 315 ? 96.822  149.545 100.494 1.00 304.14 ? 339 GLN C CG   1 
ATOM 22431 C CD   . GLN C 3 315 ? 97.047  150.096 99.100  1.00 303.57 ? 339 GLN C CD   1 
ATOM 22432 O OE1  . GLN C 3 315 ? 97.563  149.402 98.222  1.00 303.36 ? 339 GLN C OE1  1 
ATOM 22433 N NE2  . GLN C 3 315 ? 96.665  151.348 98.889  1.00 303.50 ? 339 GLN C NE2  1 
ATOM 22434 H H    . GLN C 3 315 ? 97.265  145.584 101.564 1.00 303.86 ? 339 GLN C H    1 
ATOM 22435 H HA   . GLN C 3 315 ? 97.732  148.081 102.541 1.00 303.89 ? 339 GLN C HA   1 
ATOM 22436 H HB2  . GLN C 3 315 ? 97.985  147.914 100.162 1.00 303.87 ? 339 GLN C HB2  1 
ATOM 22437 H HB3  . GLN C 3 315 ? 96.434  147.595 100.084 1.00 303.85 ? 339 GLN C HB3  1 
ATOM 22438 H HG2  . GLN C 3 315 ? 95.892  149.691 100.727 1.00 303.75 ? 339 GLN C HG2  1 
ATOM 22439 H HG3  . GLN C 3 315 ? 97.397  150.023 101.107 1.00 303.74 ? 339 GLN C HG3  1 
ATOM 22440 H HE21 . GLN C 3 315 ? 96.309  151.802 99.526  1.00 303.64 ? 339 GLN C HE21 1 
ATOM 22441 H HE22 . GLN C 3 315 ? 96.772  151.705 98.113  1.00 303.63 ? 339 GLN C HE22 1 
ATOM 22442 N N    . ALA C 3 316 ? 94.946  146.518 102.326 1.00 305.19 ? 340 ALA C N    1 
ATOM 22443 C CA   . ALA C 3 316 ? 93.607  146.509 102.899 1.00 304.66 ? 340 ALA C CA   1 
ATOM 22444 C C    . ALA C 3 316 ? 93.652  146.268 104.403 1.00 305.51 ? 340 ALA C C    1 
ATOM 22445 O O    . ALA C 3 316 ? 92.802  146.785 105.137 1.00 305.28 ? 340 ALA C O    1 
ATOM 22446 C CB   . ALA C 3 316 ? 92.748  145.451 102.208 1.00 303.88 ? 340 ALA C CB   1 
ATOM 22447 H H    . ALA C 3 316 ? 95.127  145.852 101.813 1.00 304.52 ? 340 ALA C H    1 
ATOM 22448 H HA   . ALA C 3 316 ? 93.195  147.374 102.748 1.00 304.48 ? 340 ALA C HA   1 
ATOM 22449 H HB1  . ALA C 3 316 ? 92.621  145.704 101.281 1.00 304.35 ? 340 ALA C HB1  1 
ATOM 22450 H HB2  . ALA C 3 316 ? 91.891  145.398 102.658 1.00 304.37 ? 340 ALA C HB2  1 
ATOM 22451 H HB3  . ALA C 3 316 ? 93.202  144.596 102.256 1.00 304.47 ? 340 ALA C HB3  1 
ATOM 22452 N N    . ALA C 3 317 ? 94.628  145.487 104.878 1.00 308.74 ? 341 ALA C N    1 
ATOM 22453 C CA   . ALA C 3 317 ? 94.705  145.190 106.306 1.00 308.15 ? 341 ALA C CA   1 
ATOM 22454 C C    . ALA C 3 317 ? 94.918  146.455 107.127 1.00 308.06 ? 341 ALA C C    1 
ATOM 22455 O O    . ALA C 3 317 ? 94.309  146.624 108.190 1.00 307.88 ? 341 ALA C O    1 
ATOM 22456 C CB   . ALA C 3 317 ? 95.832  144.192 106.571 1.00 307.51 ? 341 ALA C CB   1 
ATOM 22457 H H    . ALA C 3 317 ? 95.246  145.126 104.402 1.00 307.44 ? 341 ALA C H    1 
ATOM 22458 H HA   . ALA C 3 317 ? 93.873  144.787 106.591 1.00 307.40 ? 341 ALA C HA   1 
ATOM 22459 H HB1  . ALA C 3 317 ? 96.681  144.623 106.389 1.00 307.31 ? 341 ALA C HB1  1 
ATOM 22460 H HB2  . ALA C 3 317 ? 95.724  143.423 105.990 1.00 307.32 ? 341 ALA C HB2  1 
ATOM 22461 H HB3  . ALA C 3 317 ? 95.796  143.917 107.500 1.00 307.26 ? 341 ALA C HB3  1 
ATOM 22462 N N    . PHE C 3 318 ? 95.780  147.351 106.657 1.00 302.57 ? 342 PHE C N    1 
ATOM 22463 C CA   . PHE C 3 318 ? 96.047  148.604 107.357 1.00 302.17 ? 342 PHE C CA   1 
ATOM 22464 C C    . PHE C 3 318 ? 94.760  149.392 107.588 1.00 301.68 ? 342 PHE C C    1 
ATOM 22465 O O    . PHE C 3 318 ? 94.687  150.231 108.485 1.00 301.06 ? 342 PHE C O    1 
ATOM 22466 C CB   . PHE C 3 318 ? 97.059  149.448 106.578 1.00 302.11 ? 342 PHE C CB   1 
ATOM 22467 C CG   . PHE C 3 318 ? 98.473  148.950 106.688 1.00 301.75 ? 342 PHE C CG   1 
ATOM 22468 C CD1  . PHE C 3 318 ? 99.130  148.957 107.909 1.00 301.43 ? 342 PHE C CD1  1 
ATOM 22469 C CD2  . PHE C 3 318 ? 99.146  148.475 105.575 1.00 301.49 ? 342 PHE C CD2  1 
ATOM 22470 C CE1  . PHE C 3 318 ? 100.429 148.500 108.016 1.00 300.78 ? 342 PHE C CE1  1 
ATOM 22471 C CE2  . PHE C 3 318 ? 100.447 148.017 105.678 1.00 301.17 ? 342 PHE C CE2  1 
ATOM 22472 C CZ   . PHE C 3 318 ? 101.089 148.031 106.900 1.00 300.58 ? 342 PHE C CZ   1 
ATOM 22473 H H    . PHE C 3 318 ? 96.228  147.256 105.929 1.00 301.33 ? 342 PHE C H    1 
ATOM 22474 H HA   . PHE C 3 318 ? 96.428  148.405 108.225 1.00 301.18 ? 342 PHE C HA   1 
ATOM 22475 H HB2  . PHE C 3 318 ? 96.815  149.442 105.640 1.00 301.22 ? 342 PHE C HB2  1 
ATOM 22476 H HB3  . PHE C 3 318 ? 97.038  150.355 106.919 1.00 301.11 ? 342 PHE C HB3  1 
ATOM 22477 H HD1  . PHE C 3 318 ? 98.691  149.272 108.665 1.00 300.97 ? 342 PHE C HD1  1 
ATOM 22478 H HD2  . PHE C 3 318 ? 98.719  148.464 104.750 1.00 301.11 ? 342 PHE C HD2  1 
ATOM 22479 H HE1  . PHE C 3 318 ? 100.859 148.511 108.842 1.00 300.78 ? 342 PHE C HE1  1 
ATOM 22480 H HE2  . PHE C 3 318 ? 100.890 147.700 104.924 1.00 301.04 ? 342 PHE C HE2  1 
ATOM 22481 H HZ   . PHE C 3 318 ? 101.963 147.723 106.971 1.00 300.78 ? 342 PHE C HZ   1 
ATOM 22482 N N    . GLU D 4 7   ? 107.705 151.310 131.114 1.00 161.46 ? 26  GLU D N    1 
ATOM 22483 C CA   . GLU D 4 7   ? 106.514 151.331 132.011 1.00 162.70 ? 26  GLU D CA   1 
ATOM 22484 C C    . GLU D 4 7   ? 105.874 152.715 132.050 1.00 160.45 ? 26  GLU D C    1 
ATOM 22485 O O    . GLU D 4 7   ? 104.790 152.887 132.606 1.00 157.69 ? 26  GLU D O    1 
ATOM 22486 C CB   . GLU D 4 7   ? 106.900 150.897 133.427 1.00 161.91 ? 26  GLU D CB   1 
ATOM 22487 C CG   . GLU D 4 7   ? 108.212 151.480 133.927 1.00 162.38 ? 26  GLU D CG   1 
ATOM 22488 C CD   . GLU D 4 7   ? 108.524 151.072 135.354 1.00 162.86 ? 26  GLU D CD   1 
ATOM 22489 O OE1  . GLU D 4 7   ? 107.718 151.388 136.254 1.00 161.82 ? 26  GLU D OE1  1 
ATOM 22490 O OE2  . GLU D 4 7   ? 109.576 150.436 135.575 1.00 160.06 ? 26  GLU D OE2  1 
ATOM 22491 H H    . GLU D 4 7   ? 108.085 150.506 131.145 1.00 160.08 ? 26  GLU D H    1 
ATOM 22492 H HA   . GLU D 4 7   ? 105.855 150.704 131.674 1.00 160.40 ? 26  GLU D HA   1 
ATOM 22493 H HB2  . GLU D 4 7   ? 106.201 151.177 134.039 1.00 160.05 ? 26  GLU D HB2  1 
ATOM 22494 H HB3  . GLU D 4 7   ? 106.982 149.930 133.445 1.00 160.18 ? 26  GLU D HB3  1 
ATOM 22495 H HG2  . GLU D 4 7   ? 108.935 151.166 133.363 1.00 160.27 ? 26  GLU D HG2  1 
ATOM 22496 H HG3  . GLU D 4 7   ? 108.161 152.448 133.896 1.00 160.10 ? 26  GLU D HG3  1 
ATOM 22497 N N    . VAL D 4 8   ? 106.546 153.700 131.465 1.00 161.94 ? 27  VAL D N    1 
ATOM 22498 C CA   . VAL D 4 8   ? 106.061 155.072 131.433 1.00 162.78 ? 27  VAL D CA   1 
ATOM 22499 C C    . VAL D 4 8   ? 105.205 155.244 130.176 1.00 164.35 ? 27  VAL D C    1 
ATOM 22500 O O    . VAL D 4 8   ? 105.711 154.998 129.070 1.00 165.31 ? 27  VAL D O    1 
ATOM 22501 C CB   . VAL D 4 8   ? 107.215 156.078 131.448 1.00 163.52 ? 27  VAL D CB   1 
ATOM 22502 C CG1  . VAL D 4 8   ? 106.685 157.506 131.374 1.00 159.84 ? 27  VAL D CG1  1 
ATOM 22503 C CG2  . VAL D 4 8   ? 108.066 155.883 132.692 1.00 164.46 ? 27  VAL D CG2  1 
ATOM 22504 H H    . VAL D 4 8   ? 107.304 153.598 131.072 1.00 161.75 ? 27  VAL D H    1 
ATOM 22505 H HA   . VAL D 4 8   ? 105.518 155.232 132.220 1.00 161.90 ? 27  VAL D HA   1 
ATOM 22506 H HB   . VAL D 4 8   ? 107.777 155.926 130.672 1.00 162.10 ? 27  VAL D HB   1 
ATOM 22507 H HG11 . VAL D 4 8   ? 106.247 157.642 130.520 1.00 161.37 ? 27  VAL D HG11 1 
ATOM 22508 H HG12 . VAL D 4 8   ? 106.054 157.646 132.097 1.00 161.59 ? 27  VAL D HG12 1 
ATOM 22509 H HG13 . VAL D 4 8   ? 107.429 158.122 131.459 1.00 161.80 ? 27  VAL D HG13 1 
ATOM 22510 H HG21 . VAL D 4 8   ? 108.864 155.385 132.454 1.00 162.12 ? 27  VAL D HG21 1 
ATOM 22511 H HG22 . VAL D 4 8   ? 107.553 155.390 133.351 1.00 162.28 ? 27  VAL D HG22 1 
ATOM 22512 H HG23 . VAL D 4 8   ? 108.310 156.752 133.048 1.00 162.38 ? 27  VAL D HG23 1 
ATOM 22513 N N    . PRO D 4 9   ? 103.944 155.646 130.295 1.00 170.76 ? 28  PRO D N    1 
ATOM 22514 C CA   . PRO D 4 9   ? 103.133 155.898 129.097 1.00 169.36 ? 28  PRO D CA   1 
ATOM 22515 C C    . PRO D 4 9   ? 103.806 156.905 128.178 1.00 169.28 ? 28  PRO D C    1 
ATOM 22516 O O    . PRO D 4 9   ? 104.756 157.599 128.545 1.00 168.43 ? 28  PRO D O    1 
ATOM 22517 C CB   . PRO D 4 9   ? 101.813 156.443 129.651 1.00 167.17 ? 28  PRO D CB   1 
ATOM 22518 C CG   . PRO D 4 9   ? 101.759 156.004 131.062 1.00 169.93 ? 28  PRO D CG   1 
ATOM 22519 C CD   . PRO D 4 9   ? 103.160 155.769 131.537 1.00 169.53 ? 28  PRO D CD   1 
ATOM 22520 H HA   . PRO D 4 9   ? 102.969 155.072 128.616 1.00 168.48 ? 28  PRO D HA   1 
ATOM 22521 H HB2  . PRO D 4 9   ? 101.817 157.411 129.598 1.00 168.03 ? 28  PRO D HB2  1 
ATOM 22522 H HB3  . PRO D 4 9   ? 101.071 156.073 129.148 1.00 168.14 ? 28  PRO D HB3  1 
ATOM 22523 H HG2  . PRO D 4 9   ? 101.339 156.697 131.595 1.00 168.71 ? 28  PRO D HG2  1 
ATOM 22524 H HG3  . PRO D 4 9   ? 101.246 155.183 131.119 1.00 168.64 ? 28  PRO D HG3  1 
ATOM 22525 H HD2  . PRO D 4 9   ? 103.471 156.527 132.057 1.00 168.32 ? 28  PRO D HD2  1 
ATOM 22526 H HD3  . PRO D 4 9   ? 103.209 154.945 132.047 1.00 168.35 ? 28  PRO D HD3  1 
ATOM 22527 N N    . ASP D 4 10  ? 103.296 156.977 126.950 1.00 187.61 ? 29  ASP D N    1 
ATOM 22528 C CA   . ASP D 4 10  ? 103.831 157.869 125.924 1.00 189.79 ? 29  ASP D CA   1 
ATOM 22529 C C    . ASP D 4 10  ? 102.910 159.073 125.733 1.00 188.19 ? 29  ASP D C    1 
ATOM 22530 O O    . ASP D 4 10  ? 102.602 159.497 124.616 1.00 187.44 ? 29  ASP D O    1 
ATOM 22531 C CB   . ASP D 4 10  ? 104.037 157.093 124.622 1.00 191.48 ? 29  ASP D CB   1 
ATOM 22532 C CG   . ASP D 4 10  ? 104.298 157.990 123.422 1.00 193.84 ? 29  ASP D CG   1 
ATOM 22533 O OD1  . ASP D 4 10  ? 104.859 159.092 123.608 1.00 192.88 ? 29  ASP D OD1  1 
ATOM 22534 O OD2  . ASP D 4 10  ? 103.940 157.594 122.295 1.00 195.09 ? 29  ASP D OD2  1 
ATOM 22535 H H    . ASP D 4 10  ? 102.625 156.509 126.683 1.00 188.77 ? 29  ASP D H    1 
ATOM 22536 H HA   . ASP D 4 10  ? 104.695 158.199 126.212 1.00 189.22 ? 29  ASP D HA   1 
ATOM 22537 H HB2  . ASP D 4 10  ? 104.801 156.504 124.724 1.00 189.59 ? 29  ASP D HB2  1 
ATOM 22538 H HB3  . ASP D 4 10  ? 103.242 156.572 124.437 1.00 189.74 ? 29  ASP D HB3  1 
ATOM 22539 N N    . ASN D 4 11  ? 102.427 159.628 126.843 1.00 169.05 ? 30  ASN D N    1 
ATOM 22540 C CA   . ASN D 4 11  ? 101.636 160.843 126.792 1.00 167.84 ? 30  ASN D CA   1 
ATOM 22541 C C    . ASN D 4 11  ? 102.479 161.991 126.241 1.00 167.55 ? 30  ASN D C    1 
ATOM 22542 O O    . ASN D 4 11  ? 103.710 161.938 126.270 1.00 167.26 ? 30  ASN D O    1 
ATOM 22543 C CB   . ASN D 4 11  ? 101.115 161.193 128.183 1.00 168.37 ? 30  ASN D CB   1 
ATOM 22544 C CG   . ASN D 4 11  ? 100.326 160.064 128.807 1.00 170.88 ? 30  ASN D CG   1 
ATOM 22545 O OD1  . ASN D 4 11  ? 100.413 158.917 128.370 1.00 170.11 ? 30  ASN D OD1  1 
ATOM 22546 N ND2  . ASN D 4 11  ? 99.551  160.381 129.837 1.00 171.51 ? 30  ASN D ND2  1 
ATOM 22547 H H    . ASN D 4 11  ? 102.547 159.317 127.635 1.00 169.25 ? 30  ASN D H    1 
ATOM 22548 H HA   . ASN D 4 11  ? 100.878 160.698 126.207 1.00 168.66 ? 30  ASN D HA   1 
ATOM 22549 H HB2  . ASN D 4 11  ? 101.868 161.390 128.763 1.00 168.87 ? 30  ASN D HB2  1 
ATOM 22550 H HB3  . ASN D 4 11  ? 100.534 161.966 128.118 1.00 168.37 ? 30  ASN D HB3  1 
ATOM 22551 H HD21 . ASN D 4 11  ? 99.516  161.194 130.114 1.00 168.85 ? 30  ASN D HD21 1 
ATOM 22552 H HD22 . ASN D 4 11  ? 99.083  159.774 130.226 1.00 168.97 ? 30  ASN D HD22 1 
ATOM 22553 N N    . PRO D 4 12  ? 101.838 163.031 125.717 1.00 164.93 ? 31  PRO D N    1 
ATOM 22554 C CA   . PRO D 4 12  ? 102.588 164.165 125.170 1.00 165.18 ? 31  PRO D CA   1 
ATOM 22555 C C    . PRO D 4 12  ? 103.568 164.713 126.191 1.00 166.98 ? 31  PRO D C    1 
ATOM 22556 O O    . PRO D 4 12  ? 103.437 164.454 127.396 1.00 168.87 ? 31  PRO D O    1 
ATOM 22557 C CB   . PRO D 4 12  ? 101.494 165.189 124.838 1.00 162.94 ? 31  PRO D CB   1 
ATOM 22558 C CG   . PRO D 4 12  ? 100.270 164.379 124.635 1.00 164.10 ? 31  PRO D CG   1 
ATOM 22559 C CD   . PRO D 4 12  ? 100.383 163.210 125.569 1.00 164.66 ? 31  PRO D CD   1 
ATOM 22560 H HA   . PRO D 4 12  ? 103.059 163.909 124.361 1.00 164.90 ? 31  PRO D HA   1 
ATOM 22561 H HB2  . PRO D 4 12  ? 101.387 165.807 125.577 1.00 164.34 ? 31  PRO D HB2  1 
ATOM 22562 H HB3  . PRO D 4 12  ? 101.727 165.664 124.024 1.00 164.52 ? 31  PRO D HB3  1 
ATOM 22563 H HG2  . PRO D 4 12  ? 99.488  164.912 124.851 1.00 164.60 ? 31  PRO D HG2  1 
ATOM 22564 H HG3  . PRO D 4 12  ? 100.231 164.075 123.715 1.00 164.74 ? 31  PRO D HG3  1 
ATOM 22565 H HD2  . PRO D 4 12  ? 99.978  163.419 126.424 1.00 164.82 ? 31  PRO D HD2  1 
ATOM 22566 H HD3  . PRO D 4 12  ? 99.983  162.423 125.167 1.00 164.91 ? 31  PRO D HD3  1 
ATOM 22567 N N    . PRO D 4 13  ? 104.567 165.477 125.746 1.00 171.33 ? 32  PRO D N    1 
ATOM 22568 C CA   . PRO D 4 13  ? 105.632 165.896 126.672 1.00 167.95 ? 32  PRO D CA   1 
ATOM 22569 C C    . PRO D 4 13  ? 105.131 166.689 127.868 1.00 168.98 ? 32  PRO D C    1 
ATOM 22570 O O    . PRO D 4 13  ? 105.638 166.518 128.985 1.00 170.31 ? 32  PRO D O    1 
ATOM 22571 C CB   . PRO D 4 13  ? 106.547 166.739 125.775 1.00 167.03 ? 32  PRO D CB   1 
ATOM 22572 C CG   . PRO D 4 13  ? 105.669 167.231 124.686 1.00 169.93 ? 32  PRO D CG   1 
ATOM 22573 C CD   . PRO D 4 13  ? 104.672 166.144 124.439 1.00 171.45 ? 32  PRO D CD   1 
ATOM 22574 H HA   . PRO D 4 13  ? 106.124 165.122 126.988 1.00 168.50 ? 32  PRO D HA   1 
ATOM 22575 H HB2  . PRO D 4 13  ? 106.924 167.477 126.276 1.00 168.47 ? 32  PRO D HB2  1 
ATOM 22576 H HB3  . PRO D 4 13  ? 107.241 166.176 125.402 1.00 168.47 ? 32  PRO D HB3  1 
ATOM 22577 H HG2  . PRO D 4 13  ? 105.223 168.044 124.970 1.00 168.82 ? 32  PRO D HG2  1 
ATOM 22578 H HG3  . PRO D 4 13  ? 106.200 167.394 123.890 1.00 169.12 ? 32  PRO D HG3  1 
ATOM 22579 H HD2  . PRO D 4 13  ? 103.818 166.525 124.181 1.00 168.76 ? 32  PRO D HD2  1 
ATOM 22580 H HD3  . PRO D 4 13  ? 105.004 165.526 123.769 1.00 169.32 ? 32  PRO D HD3  1 
ATOM 22581 N N    . ASN D 4 14  ? 104.130 167.548 127.662 1.00 175.83 ? 33  ASN D N    1 
ATOM 22582 C CA   . ASN D 4 14  ? 103.646 168.390 128.749 1.00 176.06 ? 33  ASN D CA   1 
ATOM 22583 C C    . ASN D 4 14  ? 103.053 167.556 129.874 1.00 174.90 ? 33  ASN D C    1 
ATOM 22584 O O    . ASN D 4 14  ? 103.291 167.835 131.054 1.00 173.95 ? 33  ASN D O    1 
ATOM 22585 C CB   . ASN D 4 14  ? 102.610 169.382 128.219 1.00 175.82 ? 33  ASN D CB   1 
ATOM 22586 C CG   . ASN D 4 14  ? 102.970 170.824 128.518 1.00 178.42 ? 33  ASN D CG   1 
ATOM 22587 O OD1  . ASN D 4 14  ? 103.968 171.108 129.181 1.00 179.25 ? 33  ASN D OD1  1 
ATOM 22588 N ND2  . ASN D 4 14  ? 102.153 171.747 128.027 1.00 178.68 ? 33  ASN D ND2  1 
ATOM 22589 H H    . ASN D 4 14  ? 103.724 167.656 126.912 1.00 176.65 ? 33  ASN D H    1 
ATOM 22590 H HA   . ASN D 4 14  ? 104.395 168.884 129.114 1.00 177.08 ? 33  ASN D HA   1 
ATOM 22591 H HB2  . ASN D 4 14  ? 102.539 169.285 127.256 1.00 177.02 ? 33  ASN D HB2  1 
ATOM 22592 H HB3  . ASN D 4 14  ? 101.753 169.194 128.633 1.00 177.02 ? 33  ASN D HB3  1 
ATOM 22593 H HD21 . ASN D 4 14  ? 101.464 171.512 127.569 1.00 178.69 ? 33  ASN D HD21 1 
ATOM 22594 H HD22 . ASN D 4 14  ? 102.311 172.581 128.168 1.00 179.32 ? 33  ASN D HD22 1 
ATOM 22595 N N    . GLU D 4 15  ? 102.272 166.532 129.531 1.00 170.29 ? 34  GLU D N    1 
ATOM 22596 C CA   . GLU D 4 15  ? 101.680 165.686 130.561 1.00 169.81 ? 34  GLU D CA   1 
ATOM 22597 C C    . GLU D 4 15  ? 102.753 164.959 131.359 1.00 169.08 ? 34  GLU D C    1 
ATOM 22598 O O    . GLU D 4 15  ? 102.659 164.853 132.587 1.00 172.83 ? 34  GLU D O    1 
ATOM 22599 C CB   . GLU D 4 15  ? 100.705 164.688 129.935 1.00 171.67 ? 34  GLU D CB   1 
ATOM 22600 C CG   . GLU D 4 15  ? 99.398  165.306 129.453 1.00 174.20 ? 34  GLU D CG   1 
ATOM 22601 C CD   . GLU D 4 15  ? 99.586  166.267 128.299 1.00 175.46 ? 34  GLU D CD   1 
ATOM 22602 O OE1  . GLU D 4 15  ? 99.626  165.804 127.141 1.00 174.08 ? 34  GLU D OE1  1 
ATOM 22603 O OE2  . GLU D 4 15  ? 99.700  167.486 128.549 1.00 173.48 ? 34  GLU D OE2  1 
ATOM 22604 H H    . GLU D 4 15  ? 102.077 166.307 128.725 1.00 171.10 ? 34  GLU D H    1 
ATOM 22605 H HA   . GLU D 4 15  ? 101.178 166.244 131.176 1.00 170.76 ? 34  GLU D HA   1 
ATOM 22606 H HB2  . GLU D 4 15  ? 101.134 164.272 129.170 1.00 170.77 ? 34  GLU D HB2  1 
ATOM 22607 H HB3  . GLU D 4 15  ? 100.486 164.012 130.594 1.00 170.65 ? 34  GLU D HB3  1 
ATOM 22608 H HG2  . GLU D 4 15  ? 98.805  164.598 129.158 1.00 170.86 ? 34  GLU D HG2  1 
ATOM 22609 H HG3  . GLU D 4 15  ? 98.992  165.795 130.186 1.00 171.23 ? 34  GLU D HG3  1 
ATOM 22610 N N    . ILE D 4 16  ? 103.777 164.443 130.679 1.00 155.70 ? 35  ILE D N    1 
ATOM 22611 C CA   . ILE D 4 16  ? 104.844 163.741 131.386 1.00 155.31 ? 35  ILE D CA   1 
ATOM 22612 C C    . ILE D 4 16  ? 105.564 164.691 132.331 1.00 153.78 ? 35  ILE D C    1 
ATOM 22613 O O    . ILE D 4 16  ? 105.855 164.342 133.483 1.00 155.15 ? 35  ILE D O    1 
ATOM 22614 C CB   . ILE D 4 16  ? 105.819 163.101 130.382 1.00 155.36 ? 35  ILE D CB   1 
ATOM 22615 C CG1  . ILE D 4 16  ? 105.247 161.793 129.836 1.00 159.89 ? 35  ILE D CG1  1 
ATOM 22616 C CG2  . ILE D 4 16  ? 107.157 162.835 131.046 1.00 154.75 ? 35  ILE D CG2  1 
ATOM 22617 C CD1  . ILE D 4 16  ? 105.349 160.625 130.794 1.00 159.46 ? 35  ILE D CD1  1 
ATOM 22618 H H    . ILE D 4 16  ? 103.876 164.485 129.826 1.00 157.22 ? 35  ILE D H    1 
ATOM 22619 H HA   . ILE D 4 16  ? 104.451 163.032 131.919 1.00 156.60 ? 35  ILE D HA   1 
ATOM 22620 H HB   . ILE D 4 16  ? 105.954 163.715 129.642 1.00 156.49 ? 35  ILE D HB   1 
ATOM 22621 H HG12 . ILE D 4 16  ? 104.309 161.925 129.629 1.00 157.33 ? 35  ILE D HG12 1 
ATOM 22622 H HG13 . ILE D 4 16  ? 105.730 161.556 129.029 1.00 157.22 ? 35  ILE D HG13 1 
ATOM 22623 H HG21 . ILE D 4 16  ? 107.668 162.228 130.486 1.00 156.34 ? 35  ILE D HG21 1 
ATOM 22624 H HG22 . ILE D 4 16  ? 107.637 163.671 131.147 1.00 156.10 ? 35  ILE D HG22 1 
ATOM 22625 H HG23 . ILE D 4 16  ? 107.007 162.431 131.915 1.00 156.28 ? 35  ILE D HG23 1 
ATOM 22626 H HD11 . ILE D 4 16  ? 106.256 160.283 130.783 1.00 156.61 ? 35  ILE D HD11 1 
ATOM 22627 H HD12 . ILE D 4 16  ? 104.733 159.931 130.509 1.00 157.21 ? 35  ILE D HD12 1 
ATOM 22628 H HD13 . ILE D 4 16  ? 105.118 160.923 131.688 1.00 156.77 ? 35  ILE D HD13 1 
ATOM 22629 N N    . TYR D 4 17  ? 105.871 165.904 131.866 1.00 151.14 ? 36  TYR D N    1 
ATOM 22630 C CA   . TYR D 4 17  ? 106.549 166.855 132.741 1.00 150.22 ? 36  TYR D CA   1 
ATOM 22631 C C    . TYR D 4 17  ? 105.676 167.234 133.928 1.00 150.84 ? 36  TYR D C    1 
ATOM 22632 O O    . TYR D 4 17  ? 106.172 167.372 135.051 1.00 155.47 ? 36  TYR D O    1 
ATOM 22633 C CB   . TYR D 4 17  ? 106.955 168.105 131.968 1.00 154.06 ? 36  TYR D CB   1 
ATOM 22634 C CG   . TYR D 4 17  ? 107.708 169.091 132.827 1.00 150.22 ? 36  TYR D CG   1 
ATOM 22635 C CD1  . TYR D 4 17  ? 108.958 168.780 133.339 1.00 147.24 ? 36  TYR D CD1  1 
ATOM 22636 C CD2  . TYR D 4 17  ? 107.163 170.326 133.140 1.00 152.44 ? 36  TYR D CD2  1 
ATOM 22637 C CE1  . TYR D 4 17  ? 109.647 169.672 134.129 1.00 148.14 ? 36  TYR D CE1  1 
ATOM 22638 C CE2  . TYR D 4 17  ? 107.845 171.226 133.930 1.00 154.04 ? 36  TYR D CE2  1 
ATOM 22639 C CZ   . TYR D 4 17  ? 109.086 170.893 134.421 1.00 153.06 ? 36  TYR D CZ   1 
ATOM 22640 O OH   . TYR D 4 17  ? 109.768 171.788 135.210 1.00 153.92 ? 36  TYR D OH   1 
ATOM 22641 H H    . TYR D 4 17  ? 105.703 166.192 131.073 1.00 153.75 ? 36  TYR D H    1 
ATOM 22642 H HA   . TYR D 4 17  ? 107.356 166.441 133.085 1.00 152.57 ? 36  TYR D HA   1 
ATOM 22643 H HB2  . TYR D 4 17  ? 107.530 167.849 131.229 1.00 153.60 ? 36  TYR D HB2  1 
ATOM 22644 H HB3  . TYR D 4 17  ? 106.157 168.544 131.633 1.00 153.54 ? 36  TYR D HB3  1 
ATOM 22645 H HD1  . TYR D 4 17  ? 109.340 167.954 133.143 1.00 152.09 ? 36  TYR D HD1  1 
ATOM 22646 H HD2  . TYR D 4 17  ? 106.324 170.552 132.808 1.00 152.84 ? 36  TYR D HD2  1 
ATOM 22647 H HE1  . TYR D 4 17  ? 110.487 169.451 134.463 1.00 152.03 ? 36  TYR D HE1  1 
ATOM 22648 H HE2  . TYR D 4 17  ? 107.468 172.052 134.130 1.00 153.32 ? 36  TYR D HE2  1 
ATOM 22649 H HH   . TYR D 4 17  ? 109.315 172.488 135.307 1.00 153.48 ? 36  TYR D HH   1 
ATOM 22650 N N    . ALA D 4 18  ? 104.376 167.422 133.699 1.00 154.43 ? 37  ALA D N    1 
ATOM 22651 C CA   . ALA D 4 18  ? 103.478 167.757 134.800 1.00 154.70 ? 37  ALA D CA   1 
ATOM 22652 C C    . ALA D 4 18  ? 103.423 166.631 135.822 1.00 153.28 ? 37  ALA D C    1 
ATOM 22653 O O    . ALA D 4 18  ? 103.438 166.880 137.032 1.00 154.93 ? 37  ALA D O    1 
ATOM 22654 C CB   . ALA D 4 18  ? 102.081 168.061 134.263 1.00 156.43 ? 37  ALA D CB   1 
ATOM 22655 H H    . ALA D 4 18  ? 103.995 167.362 132.930 1.00 155.22 ? 37  ALA D H    1 
ATOM 22656 H HA   . ALA D 4 18  ? 103.809 168.552 135.246 1.00 154.43 ? 37  ALA D HA   1 
ATOM 22657 H HB1  . ALA D 4 18  ? 102.134 168.811 133.651 1.00 155.32 ? 37  ALA D HB1  1 
ATOM 22658 H HB2  . ALA D 4 18  ? 101.499 168.280 135.008 1.00 154.63 ? 37  ALA D HB2  1 
ATOM 22659 H HB3  . ALA D 4 18  ? 101.745 167.279 133.800 1.00 155.27 ? 37  ALA D HB3  1 
ATOM 22660 N N    . THR D 4 19  ? 103.357 165.385 135.354 1.00 152.98 ? 38  THR D N    1 
ATOM 22661 C CA   . THR D 4 19  ? 103.356 164.255 136.277 1.00 153.01 ? 38  THR D CA   1 
ATOM 22662 C C    . THR D 4 19  ? 104.654 164.194 137.070 1.00 152.90 ? 38  THR D C    1 
ATOM 22663 O O    . THR D 4 19  ? 104.640 163.942 138.281 1.00 154.73 ? 38  THR D O    1 
ATOM 22664 C CB   . THR D 4 19  ? 103.142 162.950 135.510 1.00 155.37 ? 38  THR D CB   1 
ATOM 22665 O OG1  . THR D 4 19  ? 102.232 163.170 134.426 1.00 159.31 ? 38  THR D OG1  1 
ATOM 22666 C CG2  . THR D 4 19  ? 102.587 161.879 136.427 1.00 153.90 ? 38  THR D CG2  1 
ATOM 22667 H H    . THR D 4 19  ? 103.315 165.172 134.522 1.00 154.78 ? 38  THR D H    1 
ATOM 22668 H HA   . THR D 4 19  ? 102.624 164.359 136.904 1.00 154.11 ? 38  THR D HA   1 
ATOM 22669 H HB   . THR D 4 19  ? 103.992 162.643 135.158 1.00 154.44 ? 38  THR D HB   1 
ATOM 22670 H HG1  . THR D 4 19  ? 102.622 163.566 133.796 1.00 155.40 ? 38  THR D HG1  1 
ATOM 22671 H HG21 . THR D 4 19  ? 102.430 161.063 135.927 1.00 154.48 ? 38  THR D HG21 1 
ATOM 22672 H HG22 . THR D 4 19  ? 103.220 161.696 137.139 1.00 153.94 ? 38  THR D HG22 1 
ATOM 22673 H HG23 . THR D 4 19  ? 101.750 162.176 136.817 1.00 154.20 ? 38  THR D HG23 1 
ATOM 22674 N N    . ALA D 4 20  ? 105.787 164.418 136.404 1.00 149.41 ? 39  ALA D N    1 
ATOM 22675 C CA   . ALA D 4 20  ? 107.063 164.397 137.110 1.00 147.98 ? 39  ALA D CA   1 
ATOM 22676 C C    . ALA D 4 20  ? 107.122 165.492 138.165 1.00 146.50 ? 39  ALA D C    1 
ATOM 22677 O O    . ALA D 4 20  ? 107.589 165.263 139.285 1.00 152.25 ? 39  ALA D O    1 
ATOM 22678 C CB   . ALA D 4 20  ? 108.215 164.548 136.119 1.00 149.27 ? 39  ALA D CB   1 
ATOM 22679 H H    . ALA D 4 20  ? 105.843 164.582 135.562 1.00 149.89 ? 39  ALA D H    1 
ATOM 22680 H HA   . ALA D 4 20  ? 107.162 163.543 137.559 1.00 149.37 ? 39  ALA D HA   1 
ATOM 22681 H HB1  . ALA D 4 20  ? 108.183 163.812 135.487 1.00 149.55 ? 39  ALA D HB1  1 
ATOM 22682 H HB2  . ALA D 4 20  ? 109.054 164.531 136.605 1.00 149.12 ? 39  ALA D HB2  1 
ATOM 22683 H HB3  . ALA D 4 20  ? 108.120 165.392 135.650 1.00 149.95 ? 39  ALA D HB3  1 
ATOM 22684 N N    . GLN D 4 21  ? 106.653 166.693 137.823 1.00 149.31 ? 40  GLN D N    1 
ATOM 22685 C CA   . GLN D 4 21  ? 106.639 167.782 138.793 1.00 148.81 ? 40  GLN D CA   1 
ATOM 22686 C C    . GLN D 4 21  ? 105.728 167.458 139.969 1.00 153.06 ? 40  GLN D C    1 
ATOM 22687 O O    . GLN D 4 21  ? 106.067 167.742 141.122 1.00 153.81 ? 40  GLN D O    1 
ATOM 22688 C CB   . GLN D 4 21  ? 106.196 169.078 138.117 1.00 151.84 ? 40  GLN D CB   1 
ATOM 22689 C CG   . GLN D 4 21  ? 107.347 169.959 137.673 1.00 151.82 ? 40  GLN D CG   1 
ATOM 22690 C CD   . GLN D 4 21  ? 107.911 170.788 138.805 1.00 155.84 ? 40  GLN D CD   1 
ATOM 22691 O OE1  . GLN D 4 21  ? 107.362 170.811 139.905 1.00 161.34 ? 40  GLN D OE1  1 
ATOM 22692 N NE2  . GLN D 4 21  ? 109.016 171.472 138.542 1.00 155.49 ? 40  GLN D NE2  1 
ATOM 22693 H H    . GLN D 4 21  ? 106.342 166.897 137.048 1.00 153.41 ? 40  GLN D H    1 
ATOM 22694 H HA   . GLN D 4 21  ? 107.537 167.912 139.135 1.00 152.50 ? 40  GLN D HA   1 
ATOM 22695 H HB2  . GLN D 4 21  ? 105.674 168.857 137.330 1.00 153.55 ? 40  GLN D HB2  1 
ATOM 22696 H HB3  . GLN D 4 21  ? 105.653 169.585 138.738 1.00 153.26 ? 40  GLN D HB3  1 
ATOM 22697 H HG2  . GLN D 4 21  ? 108.060 169.399 137.326 1.00 153.02 ? 40  GLN D HG2  1 
ATOM 22698 H HG3  . GLN D 4 21  ? 107.034 170.565 136.983 1.00 153.37 ? 40  GLN D HG3  1 
ATOM 22699 H HE21 . GLN D 4 21  ? 109.373 171.430 137.761 1.00 153.53 ? 40  GLN D HE21 1 
ATOM 22700 H HE22 . GLN D 4 21  ? 109.377 171.958 139.153 1.00 153.88 ? 40  GLN D HE22 1 
ATOM 22701 N N    . GLN D 4 22  ? 104.562 166.872 139.695 1.00 161.97 ? 41  GLN D N    1 
ATOM 22702 C CA   . GLN D 4 22  ? 103.651 166.511 140.775 1.00 160.56 ? 41  GLN D CA   1 
ATOM 22703 C C    . GLN D 4 22  ? 104.283 165.482 141.701 1.00 158.26 ? 41  GLN D C    1 
ATOM 22704 O O    . GLN D 4 22  ? 104.171 165.590 142.926 1.00 160.09 ? 41  GLN D O    1 
ATOM 22705 C CB   . GLN D 4 22  ? 102.339 165.984 140.196 1.00 160.50 ? 41  GLN D CB   1 
ATOM 22706 C CG   . GLN D 4 22  ? 101.318 165.554 141.238 1.00 161.23 ? 41  GLN D CG   1 
ATOM 22707 C CD   . GLN D 4 22  ? 100.785 164.158 140.985 1.00 165.22 ? 41  GLN D CD   1 
ATOM 22708 O OE1  . GLN D 4 22  ? 100.186 163.889 139.945 1.00 165.05 ? 41  GLN D OE1  1 
ATOM 22709 N NE2  . GLN D 4 22  ? 101.005 163.259 141.937 1.00 164.81 ? 41  GLN D NE2  1 
ATOM 22710 H H    . GLN D 4 22  ? 104.281 166.676 138.906 1.00 161.02 ? 41  GLN D H    1 
ATOM 22711 H HA   . GLN D 4 22  ? 103.452 167.304 141.297 1.00 160.95 ? 41  GLN D HA   1 
ATOM 22712 H HB2  . GLN D 4 22  ? 101.934 166.681 139.657 1.00 160.90 ? 41  GLN D HB2  1 
ATOM 22713 H HB3  . GLN D 4 22  ? 102.533 165.213 139.639 1.00 161.25 ? 41  GLN D HB3  1 
ATOM 22714 H HG2  . GLN D 4 22  ? 101.721 165.568 142.119 1.00 161.29 ? 41  GLN D HG2  1 
ATOM 22715 H HG3  . GLN D 4 22  ? 100.567 166.167 141.211 1.00 160.99 ? 41  GLN D HG3  1 
ATOM 22716 H HE21 . GLN D 4 22  ? 101.429 163.483 142.652 1.00 161.51 ? 41  GLN D HE21 1 
ATOM 22717 H HE22 . GLN D 4 22  ? 100.722 162.453 141.841 1.00 161.62 ? 41  GLN D HE22 1 
ATOM 22718 N N    . LYS D 4 23  ? 104.951 164.476 141.136 1.00 152.33 ? 42  LYS D N    1 
ATOM 22719 C CA   . LYS D 4 23  ? 105.598 163.474 141.976 1.00 151.75 ? 42  LYS D CA   1 
ATOM 22720 C C    . LYS D 4 23  ? 106.737 164.084 142.783 1.00 154.97 ? 42  LYS D C    1 
ATOM 22721 O O    . LYS D 4 23  ? 106.912 163.755 143.962 1.00 157.71 ? 42  LYS D O    1 
ATOM 22722 C CB   . LYS D 4 23  ? 106.110 162.313 141.123 1.00 154.66 ? 42  LYS D CB   1 
ATOM 22723 C CG   . LYS D 4 23  ? 105.022 161.518 140.411 1.00 158.97 ? 42  LYS D CG   1 
ATOM 22724 C CD   . LYS D 4 23  ? 103.877 161.155 141.347 1.00 159.13 ? 42  LYS D CD   1 
ATOM 22725 C CE   . LYS D 4 23  ? 102.988 160.058 140.777 1.00 157.43 ? 42  LYS D CE   1 
ATOM 22726 N NZ   . LYS D 4 23  ? 103.163 159.863 139.313 1.00 158.33 ? 42  LYS D NZ   1 
ATOM 22727 H H    . LYS D 4 23  ? 105.042 164.353 140.289 1.00 155.74 ? 42  LYS D H    1 
ATOM 22728 H HA   . LYS D 4 23  ? 104.951 163.129 142.610 1.00 155.27 ? 42  LYS D HA   1 
ATOM 22729 H HB2  . LYS D 4 23  ? 106.706 162.666 140.445 1.00 155.82 ? 42  LYS D HB2  1 
ATOM 22730 H HB3  . LYS D 4 23  ? 106.594 161.699 141.696 1.00 155.66 ? 42  LYS D HB3  1 
ATOM 22731 H HG2  . LYS D 4 23  ? 104.662 162.044 139.683 1.00 156.25 ? 42  LYS D HG2  1 
ATOM 22732 H HG3  . LYS D 4 23  ? 105.410 160.697 140.072 1.00 155.98 ? 42  LYS D HG3  1 
ATOM 22733 H HD2  . LYS D 4 23  ? 104.242 160.840 142.189 1.00 156.09 ? 42  LYS D HD2  1 
ATOM 22734 H HD3  . LYS D 4 23  ? 103.326 161.939 141.495 1.00 155.99 ? 42  LYS D HD3  1 
ATOM 22735 H HE2  . LYS D 4 23  ? 103.199 159.221 141.219 1.00 155.64 ? 42  LYS D HE2  1 
ATOM 22736 H HE3  . LYS D 4 23  ? 102.061 160.290 140.939 1.00 155.91 ? 42  LYS D HE3  1 
ATOM 22737 H HZ1  . LYS D 4 23  ? 102.537 159.310 139.004 1.00 156.03 ? 42  LYS D HZ1  1 
ATOM 22738 H HZ2  . LYS D 4 23  ? 103.090 160.644 138.893 1.00 155.95 ? 42  LYS D HZ2  1 
ATOM 22739 H HZ3  . LYS D 4 23  ? 103.964 159.517 139.142 1.00 156.13 ? 42  LYS D HZ3  1 
ATOM 22740 N N    . LEU D 4 24  ? 107.521 164.973 142.171 1.00 145.46 ? 43  LEU D N    1 
ATOM 22741 C CA   . LEU D 4 24  ? 108.585 165.639 142.914 1.00 139.24 ? 43  LEU D CA   1 
ATOM 22742 C C    . LEU D 4 24  ? 108.015 166.445 144.070 1.00 143.60 ? 43  LEU D C    1 
ATOM 22743 O O    . LEU D 4 24  ? 108.555 166.421 145.182 1.00 145.48 ? 43  LEU D O    1 
ATOM 22744 C CB   . LEU D 4 24  ? 109.390 166.547 141.984 1.00 139.28 ? 43  LEU D CB   1 
ATOM 22745 C CG   . LEU D 4 24  ? 110.656 165.977 141.345 1.00 137.00 ? 43  LEU D CG   1 
ATOM 22746 C CD1  . LEU D 4 24  ? 111.338 167.051 140.523 1.00 139.86 ? 43  LEU D CD1  1 
ATOM 22747 C CD2  . LEU D 4 24  ? 111.613 165.422 142.383 1.00 137.64 ? 43  LEU D CD2  1 
ATOM 22748 H H    . LEU D 4 24  ? 107.457 165.201 141.344 1.00 143.22 ? 43  LEU D H    1 
ATOM 22749 H HA   . LEU D 4 24  ? 109.177 164.967 143.284 1.00 140.96 ? 43  LEU D HA   1 
ATOM 22750 H HB2  . LEU D 4 24  ? 108.808 166.825 141.259 1.00 142.04 ? 43  LEU D HB2  1 
ATOM 22751 H HB3  . LEU D 4 24  ? 109.658 167.329 142.491 1.00 141.51 ? 43  LEU D HB3  1 
ATOM 22752 H HG   . LEU D 4 24  ? 110.411 165.254 140.746 1.00 141.35 ? 43  LEU D HG   1 
ATOM 22753 H HD11 . LEU D 4 24  ? 112.141 166.681 140.123 1.00 141.44 ? 43  LEU D HD11 1 
ATOM 22754 H HD12 . LEU D 4 24  ? 110.731 167.352 139.830 1.00 142.14 ? 43  LEU D HD12 1 
ATOM 22755 H HD13 . LEU D 4 24  ? 111.571 167.793 141.105 1.00 141.27 ? 43  LEU D HD13 1 
ATOM 22756 H HD21 . LEU D 4 24  ? 111.272 164.576 142.712 1.00 141.36 ? 43  LEU D HD21 1 
ATOM 22757 H HD22 . LEU D 4 24  ? 112.481 165.289 141.971 1.00 140.97 ? 43  LEU D HD22 1 
ATOM 22758 H HD23 . LEU D 4 24  ? 111.689 166.058 143.112 1.00 141.69 ? 43  LEU D HD23 1 
ATOM 22759 N N    . GLN D 4 25  ? 106.920 167.165 143.827 1.00 168.65 ? 44  GLN D N    1 
ATOM 22760 C CA   . GLN D 4 25  ? 106.284 167.928 144.894 1.00 169.21 ? 44  GLN D CA   1 
ATOM 22761 C C    . GLN D 4 25  ? 105.760 167.007 145.987 1.00 170.54 ? 44  GLN D C    1 
ATOM 22762 O O    . GLN D 4 25  ? 105.850 167.327 147.176 1.00 171.58 ? 44  GLN D O    1 
ATOM 22763 C CB   . GLN D 4 25  ? 105.154 168.779 144.319 1.00 168.72 ? 44  GLN D CB   1 
ATOM 22764 C CG   . GLN D 4 25  ? 105.584 170.169 143.892 1.00 170.21 ? 44  GLN D CG   1 
ATOM 22765 C CD   . GLN D 4 25  ? 104.874 170.640 142.642 1.00 172.89 ? 44  GLN D CD   1 
ATOM 22766 O OE1  . GLN D 4 25  ? 103.686 170.959 142.672 1.00 172.12 ? 44  GLN D OE1  1 
ATOM 22767 N NE2  . GLN D 4 25  ? 105.600 170.685 141.531 1.00 175.76 ? 44  GLN D NE2  1 
ATOM 22768 H H    . GLN D 4 25  ? 106.531 167.226 143.061 1.00 169.84 ? 44  GLN D H    1 
ATOM 22769 H HA   . GLN D 4 25  ? 106.938 168.523 145.291 1.00 171.23 ? 44  GLN D HA   1 
ATOM 22770 H HB2  . GLN D 4 25  ? 104.788 168.330 143.541 1.00 170.66 ? 44  GLN D HB2  1 
ATOM 22771 H HB3  . GLN D 4 25  ? 104.464 168.879 144.992 1.00 171.71 ? 44  GLN D HB3  1 
ATOM 22772 H HG2  . GLN D 4 25  ? 105.379 170.794 144.603 1.00 172.28 ? 44  GLN D HG2  1 
ATOM 22773 H HG3  . GLN D 4 25  ? 106.538 170.167 143.715 1.00 171.36 ? 44  GLN D HG3  1 
ATOM 22774 H HE21 . GLN D 4 25  ? 106.427 170.454 141.548 1.00 171.86 ? 44  GLN D HE21 1 
ATOM 22775 H HE22 . GLN D 4 25  ? 105.241 170.945 140.794 1.00 171.76 ? 44  GLN D HE22 1 
ATOM 22776 N N    . ASP D 4 26  ? 105.216 165.852 145.604 1.00 171.55 ? 45  ASP D N    1 
ATOM 22777 C CA   . ASP D 4 26  ? 104.706 164.906 146.587 1.00 170.41 ? 45  ASP D CA   1 
ATOM 22778 C C    . ASP D 4 26  ? 105.823 164.225 147.364 1.00 166.96 ? 45  ASP D C    1 
ATOM 22779 O O    . ASP D 4 26  ? 105.571 163.696 148.451 1.00 168.20 ? 45  ASP D O    1 
ATOM 22780 C CB   . ASP D 4 26  ? 103.839 163.854 145.893 1.00 172.60 ? 45  ASP D CB   1 
ATOM 22781 C CG   . ASP D 4 26  ? 103.501 162.689 146.797 1.00 172.07 ? 45  ASP D CG   1 
ATOM 22782 O OD1  . ASP D 4 26  ? 102.803 162.905 147.810 1.00 173.28 ? 45  ASP D OD1  1 
ATOM 22783 O OD2  . ASP D 4 26  ? 103.932 161.557 146.496 1.00 169.45 ? 45  ASP D OD2  1 
ATOM 22784 H H    . ASP D 4 26  ? 105.132 165.597 144.787 1.00 170.04 ? 45  ASP D H    1 
ATOM 22785 H HA   . ASP D 4 26  ? 104.148 165.382 147.222 1.00 169.81 ? 45  ASP D HA   1 
ATOM 22786 H HB2  . ASP D 4 26  ? 103.007 164.267 145.611 1.00 170.01 ? 45  ASP D HB2  1 
ATOM 22787 H HB3  . ASP D 4 26  ? 104.316 163.508 145.123 1.00 170.06 ? 45  ASP D HB3  1 
ATOM 22788 N N    . GLY D 4 27  ? 107.044 164.232 146.841 1.00 152.02 ? 46  GLY D N    1 
ATOM 22789 C CA   . GLY D 4 27  ? 108.168 163.632 147.526 1.00 152.65 ? 46  GLY D CA   1 
ATOM 22790 C C    . GLY D 4 27  ? 108.422 162.180 147.199 1.00 153.63 ? 46  GLY D C    1 
ATOM 22791 O O    . GLY D 4 27  ? 109.246 161.549 147.870 1.00 154.00 ? 46  GLY D O    1 
ATOM 22792 H H    . GLY D 4 27  ? 107.245 164.583 146.083 1.00 154.98 ? 46  GLY D H    1 
ATOM 22793 H HA2  . GLY D 4 27  ? 108.969 164.130 147.306 1.00 154.46 ? 46  GLY D HA2  1 
ATOM 22794 H HA3  . GLY D 4 27  ? 108.027 163.701 148.482 1.00 155.17 ? 46  GLY D HA3  1 
ATOM 22795 N N    . ASN D 4 28  ? 107.750 161.626 146.193 1.00 148.11 ? 47  ASN D N    1 
ATOM 22796 C CA   . ASN D 4 28  ? 108.002 160.254 145.756 1.00 150.35 ? 47  ASN D CA   1 
ATOM 22797 C C    . ASN D 4 28  ? 109.159 160.310 144.770 1.00 145.98 ? 47  ASN D C    1 
ATOM 22798 O O    . ASN D 4 28  ? 108.977 160.543 143.574 1.00 146.28 ? 47  ASN D O    1 
ATOM 22799 C CB   . ASN D 4 28  ? 106.750 159.644 145.140 1.00 151.01 ? 47  ASN D CB   1 
ATOM 22800 C CG   . ASN D 4 28  ? 106.889 158.156 144.865 1.00 154.35 ? 47  ASN D CG   1 
ATOM 22801 O OD1  . ASN D 4 28  ? 106.376 157.656 143.867 1.00 154.72 ? 47  ASN D OD1  1 
ATOM 22802 N ND2  . ASN D 4 28  ? 107.565 157.438 145.757 1.00 154.00 ? 47  ASN D ND2  1 
ATOM 22803 H H    . ASN D 4 28  ? 107.137 162.026 145.742 1.00 150.58 ? 47  ASN D H    1 
ATOM 22804 H HA   . ASN D 4 28  ? 108.273 159.726 146.522 1.00 151.06 ? 47  ASN D HA   1 
ATOM 22805 H HB2  . ASN D 4 28  ? 106.006 159.768 145.750 1.00 150.48 ? 47  ASN D HB2  1 
ATOM 22806 H HB3  . ASN D 4 28  ? 106.566 160.088 144.297 1.00 150.59 ? 47  ASN D HB3  1 
ATOM 22807 H HD21 . ASN D 4 28  ? 107.910 157.812 146.449 1.00 151.21 ? 47  ASN D HD21 1 
ATOM 22808 H HD22 . ASN D 4 28  ? 107.663 156.592 145.637 1.00 150.56 ? 47  ASN D HD22 1 
ATOM 22809 N N    . TRP D 4 29  ? 110.372 160.090 145.280 1.00 134.24 ? 48  TRP D N    1 
ATOM 22810 C CA   . TRP D 4 29  ? 111.559 160.316 144.464 1.00 136.87 ? 48  TRP D CA   1 
ATOM 22811 C C    . TRP D 4 29  ? 111.680 159.291 143.345 1.00 137.06 ? 48  TRP D C    1 
ATOM 22812 O O    . TRP D 4 29  ? 112.094 159.631 142.233 1.00 143.61 ? 48  TRP D O    1 
ATOM 22813 C CB   . TRP D 4 29  ? 112.808 160.288 145.342 1.00 134.45 ? 48  TRP D CB   1 
ATOM 22814 C CG   . TRP D 4 29  ? 112.736 161.214 146.510 1.00 133.92 ? 48  TRP D CG   1 
ATOM 22815 C CD1  . TRP D 4 29  ? 112.884 160.883 147.823 1.00 136.62 ? 48  TRP D CD1  1 
ATOM 22816 C CD2  . TRP D 4 29  ? 112.485 162.623 146.479 1.00 131.42 ? 48  TRP D CD2  1 
ATOM 22817 N NE1  . TRP D 4 29  ? 112.746 161.996 148.611 1.00 139.67 ? 48  TRP D NE1  1 
ATOM 22818 C CE2  . TRP D 4 29  ? 112.499 163.078 147.809 1.00 132.78 ? 48  TRP D CE2  1 
ATOM 22819 C CE3  . TRP D 4 29  ? 112.250 163.542 145.456 1.00 134.16 ? 48  TRP D CE3  1 
ATOM 22820 C CZ2  . TRP D 4 29  ? 112.290 164.410 148.142 1.00 130.64 ? 48  TRP D CZ2  1 
ATOM 22821 C CZ3  . TRP D 4 29  ? 112.042 164.863 145.789 1.00 133.92 ? 48  TRP D CZ3  1 
ATOM 22822 C CH2  . TRP D 4 29  ? 112.063 165.285 147.120 1.00 129.68 ? 48  TRP D CH2  1 
ATOM 22823 H H    . TRP D 4 29  ? 110.529 159.812 146.078 1.00 137.06 ? 48  TRP D H    1 
ATOM 22824 H HA   . TRP D 4 29  ? 111.498 161.195 144.057 1.00 137.10 ? 48  TRP D HA   1 
ATOM 22825 H HB2  . TRP D 4 29  ? 112.934 159.389 145.681 1.00 136.29 ? 48  TRP D HB2  1 
ATOM 22826 H HB3  . TRP D 4 29  ? 113.574 160.547 144.805 1.00 136.00 ? 48  TRP D HB3  1 
ATOM 22827 H HD1  . TRP D 4 29  ? 113.057 160.025 148.138 1.00 136.42 ? 48  TRP D HD1  1 
ATOM 22828 H HE1  . TRP D 4 29  ? 112.805 162.011 149.468 1.00 137.54 ? 48  TRP D HE1  1 
ATOM 22829 H HE3  . TRP D 4 29  ? 112.233 163.268 144.566 1.00 136.80 ? 48  TRP D HE3  1 
ATOM 22830 H HZ2  . TRP D 4 29  ? 112.304 164.694 149.027 1.00 137.50 ? 48  TRP D HZ2  1 
ATOM 22831 H HZ3  . TRP D 4 29  ? 111.885 165.485 145.117 1.00 137.08 ? 48  TRP D HZ3  1 
ATOM 22832 H HH2  . TRP D 4 29  ? 111.920 166.183 147.315 1.00 136.75 ? 48  TRP D HH2  1 
ATOM 22833 N N    . ARG D 4 30  ? 111.322 158.035 143.608 1.00 146.10 ? 49  ARG D N    1 
ATOM 22834 C CA   . ARG D 4 30  ? 111.558 156.986 142.620 1.00 146.94 ? 49  ARG D CA   1 
ATOM 22835 C C    . ARG D 4 30  ? 110.695 157.184 141.378 1.00 150.74 ? 49  ARG D C    1 
ATOM 22836 O O    . ARG D 4 30  ? 111.186 157.090 140.245 1.00 153.93 ? 49  ARG D O    1 
ATOM 22837 C CB   . ARG D 4 30  ? 111.313 155.615 143.248 1.00 151.69 ? 49  ARG D CB   1 
ATOM 22838 C CG   . ARG D 4 30  ? 112.111 154.495 142.590 1.00 152.32 ? 49  ARG D CG   1 
ATOM 22839 C CD   . ARG D 4 30  ? 111.529 153.098 142.840 1.00 155.79 ? 49  ARG D CD   1 
ATOM 22840 N NE   . ARG D 4 30  ? 110.751 152.967 144.069 1.00 160.31 ? 49  ARG D NE   1 
ATOM 22841 C CZ   . ARG D 4 30  ? 111.161 153.343 145.276 1.00 159.76 ? 49  ARG D CZ   1 
ATOM 22842 N NH1  . ARG D 4 30  ? 112.405 153.736 145.497 1.00 155.74 ? 49  ARG D NH1  1 
ATOM 22843 N NH2  . ARG D 4 30  ? 110.312 153.275 146.298 1.00 156.74 ? 49  ARG D NH2  1 
ATOM 22844 H H    . ARG D 4 30  ? 110.948 157.769 144.335 1.00 150.89 ? 49  ARG D H    1 
ATOM 22845 H HA   . ARG D 4 30  ? 112.488 157.022 142.343 1.00 151.15 ? 49  ARG D HA   1 
ATOM 22846 H HB2  . ARG D 4 30  ? 111.571 155.667 144.180 1.00 152.10 ? 49  ARG D HB2  1 
ATOM 22847 H HB3  . ARG D 4 30  ? 110.371 155.398 143.175 1.00 152.11 ? 49  ARG D HB3  1 
ATOM 22848 H HG2  . ARG D 4 30  ? 112.121 154.643 141.631 1.00 151.59 ? 49  ARG D HG2  1 
ATOM 22849 H HG3  . ARG D 4 30  ? 113.019 154.509 142.933 1.00 151.87 ? 49  ARG D HG3  1 
ATOM 22850 H HD2  . ARG D 4 30  ? 110.947 152.869 142.100 1.00 152.37 ? 49  ARG D HD2  1 
ATOM 22851 H HD3  . ARG D 4 30  ? 112.260 152.463 142.888 1.00 152.13 ? 49  ARG D HD3  1 
ATOM 22852 H HE   . ARG D 4 30  ? 109.989 152.573 144.015 1.00 152.65 ? 49  ARG D HE   1 
ATOM 22853 H HH11 . ARG D 4 30  ? 112.967 153.782 144.849 1.00 152.23 ? 49  ARG D HH11 1 
ATOM 22854 H HH12 . ARG D 4 30  ? 112.647 153.963 146.290 1.00 152.01 ? 49  ARG D HH12 1 
ATOM 22855 H HH21 . ARG D 4 30  ? 109.503 153.013 146.168 1.00 152.23 ? 49  ARG D HH21 1 
ATOM 22856 H HH22 . ARG D 4 30  ? 110.569 153.503 147.086 1.00 152.44 ? 49  ARG D HH22 1 
ATOM 22857 N N    . GLN D 4 31  ? 109.406 157.467 141.566 1.00 152.41 ? 50  GLN D N    1 
ATOM 22858 C CA   . GLN D 4 31  ? 108.524 157.618 140.414 1.00 154.85 ? 50  GLN D CA   1 
ATOM 22859 C C    . GLN D 4 31  ? 108.838 158.898 139.652 1.00 154.08 ? 50  GLN D C    1 
ATOM 22860 O O    . GLN D 4 31  ? 108.776 158.924 138.417 1.00 156.32 ? 50  GLN D O    1 
ATOM 22861 C CB   . GLN D 4 31  ? 107.065 157.595 140.860 1.00 154.14 ? 50  GLN D CB   1 
ATOM 22862 C CG   . GLN D 4 31  ? 106.600 156.228 141.333 1.00 156.24 ? 50  GLN D CG   1 
ATOM 22863 C CD   . GLN D 4 31  ? 105.143 156.217 141.745 1.00 159.15 ? 50  GLN D CD   1 
ATOM 22864 O OE1  . GLN D 4 31  ? 104.437 157.211 141.592 1.00 156.17 ? 50  GLN D OE1  1 
ATOM 22865 N NE2  . GLN D 4 31  ? 104.687 155.088 142.272 1.00 157.73 ? 50  GLN D NE2  1 
ATOM 22866 H H    . GLN D 4 31  ? 109.027 157.572 142.331 1.00 153.07 ? 50  GLN D H    1 
ATOM 22867 H HA   . GLN D 4 31  ? 108.664 156.870 139.813 1.00 154.16 ? 50  GLN D HA   1 
ATOM 22868 H HB2  . GLN D 4 31  ? 106.950 158.221 141.591 1.00 153.70 ? 50  GLN D HB2  1 
ATOM 22869 H HB3  . GLN D 4 31  ? 106.505 157.856 140.113 1.00 153.67 ? 50  GLN D HB3  1 
ATOM 22870 H HG2  . GLN D 4 31  ? 106.712 155.589 140.613 1.00 154.01 ? 50  GLN D HG2  1 
ATOM 22871 H HG3  . GLN D 4 31  ? 107.131 155.962 142.100 1.00 153.71 ? 50  GLN D HG3  1 
ATOM 22872 H HE21 . GLN D 4 31  ? 105.211 154.412 142.363 1.00 154.08 ? 50  GLN D HE21 1 
ATOM 22873 H HE22 . GLN D 4 31  ? 103.865 155.030 142.522 1.00 153.96 ? 50  GLN D HE22 1 
ATOM 22874 N N    . ALA D 4 32  ? 109.178 159.969 140.369 1.00 134.84 ? 51  ALA D N    1 
ATOM 22875 C CA   . ALA D 4 32  ? 109.609 161.189 139.699 1.00 131.22 ? 51  ALA D CA   1 
ATOM 22876 C C    . ALA D 4 32  ? 110.868 160.939 138.885 1.00 129.81 ? 51  ALA D C    1 
ATOM 22877 O O    . ALA D 4 32  ? 111.010 161.450 137.769 1.00 136.86 ? 51  ALA D O    1 
ATOM 22878 C CB   . ALA D 4 32  ? 109.841 162.298 140.721 1.00 133.52 ? 51  ALA D CB   1 
ATOM 22879 H H    . ALA D 4 32  ? 109.168 160.014 141.228 1.00 136.96 ? 51  ALA D H    1 
ATOM 22880 H HA   . ALA D 4 32  ? 108.910 161.481 139.091 1.00 136.38 ? 51  ALA D HA   1 
ATOM 22881 H HB1  . ALA D 4 32  ? 109.010 162.472 141.191 1.00 136.81 ? 51  ALA D HB1  1 
ATOM 22882 H HB2  . ALA D 4 32  ? 110.523 162.010 141.348 1.00 137.00 ? 51  ALA D HB2  1 
ATOM 22883 H HB3  . ALA D 4 32  ? 110.133 163.096 140.256 1.00 135.94 ? 51  ALA D HB3  1 
ATOM 22884 N N    . ILE D 4 33  ? 111.798 160.154 139.430 1.00 125.55 ? 52  ILE D N    1 
ATOM 22885 C CA   . ILE D 4 33  ? 113.017 159.822 138.703 1.00 125.71 ? 52  ILE D CA   1 
ATOM 22886 C C    . ILE D 4 33  ? 112.684 159.049 137.437 1.00 131.35 ? 52  ILE D C    1 
ATOM 22887 O O    . ILE D 4 33  ? 113.253 159.303 136.371 1.00 138.12 ? 52  ILE D O    1 
ATOM 22888 C CB   . ILE D 4 33  ? 113.978 159.031 139.609 1.00 127.22 ? 52  ILE D CB   1 
ATOM 22889 C CG1  . ILE D 4 33  ? 114.677 159.984 140.581 1.00 133.44 ? 52  ILE D CG1  1 
ATOM 22890 C CG2  . ILE D 4 33  ? 114.980 158.248 138.764 1.00 127.92 ? 52  ILE D CG2  1 
ATOM 22891 C CD1  . ILE D 4 33  ? 115.746 159.337 141.431 1.00 132.77 ? 52  ILE D CD1  1 
ATOM 22892 H H    . ILE D 4 33  ? 111.745 159.805 140.213 1.00 132.26 ? 52  ILE D H    1 
ATOM 22893 H HA   . ILE D 4 33  ? 113.462 160.644 138.441 1.00 131.18 ? 52  ILE D HA   1 
ATOM 22894 H HB   . ILE D 4 33  ? 113.456 158.398 140.128 1.00 131.75 ? 52  ILE D HB   1 
ATOM 22895 H HG12 . ILE D 4 33  ? 115.101 160.689 140.069 1.00 131.93 ? 52  ILE D HG12 1 
ATOM 22896 H HG13 . ILE D 4 33  ? 114.018 160.368 141.177 1.00 132.50 ? 52  ILE D HG13 1 
ATOM 22897 H HG21 . ILE D 4 33  ? 115.693 157.907 139.325 1.00 131.02 ? 52  ILE D HG21 1 
ATOM 22898 H HG22 . ILE D 4 33  ? 114.527 157.499 138.345 1.00 131.31 ? 52  ILE D HG22 1 
ATOM 22899 H HG23 . ILE D 4 33  ? 115.349 158.836 138.086 1.00 131.28 ? 52  ILE D HG23 1 
ATOM 22900 H HD11 . ILE D 4 33  ? 115.409 158.493 141.771 1.00 131.62 ? 52  ILE D HD11 1 
ATOM 22901 H HD12 . ILE D 4 33  ? 115.962 159.929 142.169 1.00 132.23 ? 52  ILE D HD12 1 
ATOM 22902 H HD13 . ILE D 4 33  ? 116.533 159.185 140.889 1.00 131.26 ? 52  ILE D HD13 1 
ATOM 22903 N N    . THR D 4 34  ? 111.772 158.081 137.535 1.00 141.89 ? 53  THR D N    1 
ATOM 22904 C CA   . THR D 4 34  ? 111.392 157.322 136.346 1.00 140.88 ? 53  THR D CA   1 
ATOM 22905 C C    . THR D 4 34  ? 110.763 158.228 135.294 1.00 139.14 ? 53  THR D C    1 
ATOM 22906 O O    . THR D 4 34  ? 111.097 158.141 134.105 1.00 141.64 ? 53  THR D O    1 
ATOM 22907 C CB   . THR D 4 34  ? 110.427 156.200 136.722 1.00 140.56 ? 53  THR D CB   1 
ATOM 22908 O OG1  . THR D 4 34  ? 109.339 156.737 137.484 1.00 141.08 ? 53  THR D OG1  1 
ATOM 22909 C CG2  . THR D 4 34  ? 111.140 155.135 137.536 1.00 141.86 ? 53  THR D CG2  1 
ATOM 22910 H H    . THR D 4 34  ? 111.370 157.849 138.258 1.00 141.07 ? 53  THR D H    1 
ATOM 22911 H HA   . THR D 4 34  ? 112.185 156.920 135.960 1.00 140.35 ? 53  THR D HA   1 
ATOM 22912 H HB   . THR D 4 34  ? 110.081 155.788 135.914 1.00 140.36 ? 53  THR D HB   1 
ATOM 22913 H HG1  . THR D 4 34  ? 108.895 157.274 137.015 1.00 140.40 ? 53  THR D HG1  1 
ATOM 22914 H HG21 . THR D 4 34  ? 110.516 154.436 137.787 1.00 141.09 ? 53  THR D HG21 1 
ATOM 22915 H HG22 . THR D 4 34  ? 111.515 155.528 138.340 1.00 141.12 ? 53  THR D HG22 1 
ATOM 22916 H HG23 . THR D 4 34  ? 111.858 154.744 137.014 1.00 140.43 ? 53  THR D HG23 1 
ATOM 22917 N N    . GLN D 4 35  ? 109.858 159.114 135.714 1.00 138.72 ? 54  GLN D N    1 
ATOM 22918 C CA   . GLN D 4 35  ? 109.219 160.015 134.761 1.00 137.32 ? 54  GLN D CA   1 
ATOM 22919 C C    . GLN D 4 35  ? 110.241 160.930 134.100 1.00 140.47 ? 54  GLN D C    1 
ATOM 22920 O O    . GLN D 4 35  ? 110.195 161.150 132.885 1.00 143.24 ? 54  GLN D O    1 
ATOM 22921 C CB   . GLN D 4 35  ? 108.144 160.842 135.465 1.00 140.35 ? 54  GLN D CB   1 
ATOM 22922 C CG   . GLN D 4 35  ? 107.012 160.022 136.054 1.00 144.03 ? 54  GLN D CG   1 
ATOM 22923 C CD   . GLN D 4 35  ? 105.943 159.688 135.036 1.00 146.82 ? 54  GLN D CD   1 
ATOM 22924 O OE1  . GLN D 4 35  ? 105.211 160.565 134.579 1.00 143.17 ? 54  GLN D OE1  1 
ATOM 22925 N NE2  . GLN D 4 35  ? 105.845 158.415 134.678 1.00 148.36 ? 54  GLN D NE2  1 
ATOM 22926 H H    . GLN D 4 35  ? 109.602 159.211 136.529 1.00 143.06 ? 54  GLN D H    1 
ATOM 22927 H HA   . GLN D 4 35  ? 108.790 159.490 134.067 1.00 142.73 ? 54  GLN D HA   1 
ATOM 22928 H HB2  . GLN D 4 35  ? 108.557 161.338 136.188 1.00 143.40 ? 54  GLN D HB2  1 
ATOM 22929 H HB3  . GLN D 4 35  ? 107.758 161.460 134.823 1.00 142.90 ? 54  GLN D HB3  1 
ATOM 22930 H HG2  . GLN D 4 35  ? 107.369 159.187 136.397 1.00 143.34 ? 54  GLN D HG2  1 
ATOM 22931 H HG3  . GLN D 4 35  ? 106.597 160.526 136.770 1.00 143.47 ? 54  GLN D HG3  1 
ATOM 22932 H HE21 . GLN D 4 35  ? 106.375 157.830 135.020 1.00 144.08 ? 54  GLN D HE21 1 
ATOM 22933 H HE22 . GLN D 4 35  ? 105.253 158.175 134.103 1.00 144.06 ? 54  GLN D HE22 1 
ATOM 22934 N N    . LEU D 4 36  ? 111.174 161.472 134.885 1.00 138.02 ? 55  LEU D N    1 
ATOM 22935 C CA   . LEU D 4 36  ? 112.174 162.376 134.328 1.00 132.71 ? 55  LEU D CA   1 
ATOM 22936 C C    . LEU D 4 36  ? 113.124 161.643 133.392 1.00 134.38 ? 55  LEU D C    1 
ATOM 22937 O O    . LEU D 4 36  ? 113.514 162.183 132.353 1.00 142.17 ? 55  LEU D O    1 
ATOM 22938 C CB   . LEU D 4 36  ? 112.947 163.062 135.453 1.00 131.92 ? 55  LEU D CB   1 
ATOM 22939 C CG   . LEU D 4 36  ? 112.100 163.964 136.350 1.00 130.57 ? 55  LEU D CG   1 
ATOM 22940 C CD1  . LEU D 4 36  ? 112.791 164.191 137.676 1.00 136.59 ? 55  LEU D CD1  1 
ATOM 22941 C CD2  . LEU D 4 36  ? 111.812 165.282 135.664 1.00 128.67 ? 55  LEU D CD2  1 
ATOM 22942 H H    . LEU D 4 36  ? 111.247 161.335 135.731 1.00 136.64 ? 55  LEU D H    1 
ATOM 22943 H HA   . LEU D 4 36  ? 111.723 163.063 133.814 1.00 135.02 ? 55  LEU D HA   1 
ATOM 22944 H HB2  . LEU D 4 36  ? 113.348 162.380 136.014 1.00 135.65 ? 55  LEU D HB2  1 
ATOM 22945 H HB3  . LEU D 4 36  ? 113.641 163.611 135.058 1.00 134.79 ? 55  LEU D HB3  1 
ATOM 22946 H HG   . LEU D 4 36  ? 111.251 163.528 136.525 1.00 135.32 ? 55  LEU D HG   1 
ATOM 22947 H HD11 . LEU D 4 36  ? 112.916 163.336 138.117 1.00 136.22 ? 55  LEU D HD11 1 
ATOM 22948 H HD12 . LEU D 4 36  ? 113.652 164.609 137.514 1.00 135.45 ? 55  LEU D HD12 1 
ATOM 22949 H HD13 . LEU D 4 36  ? 112.239 164.769 138.224 1.00 135.85 ? 55  LEU D HD13 1 
ATOM 22950 H HD21 . LEU D 4 36  ? 111.324 165.111 134.843 1.00 134.96 ? 55  LEU D HD21 1 
ATOM 22951 H HD22 . LEU D 4 36  ? 111.278 165.835 136.256 1.00 134.78 ? 55  LEU D HD22 1 
ATOM 22952 H HD23 . LEU D 4 36  ? 112.651 165.724 135.466 1.00 134.92 ? 55  LEU D HD23 1 
ATOM 22953 N N    . GLU D 4 37  ? 113.511 160.415 133.737 1.00 134.52 ? 56  GLU D N    1 
ATOM 22954 C CA   . GLU D 4 37  ? 114.348 159.637 132.832 1.00 136.85 ? 56  GLU D CA   1 
ATOM 22955 C C    . GLU D 4 37  ? 113.629 159.379 131.519 1.00 143.79 ? 56  GLU D C    1 
ATOM 22956 O O    . GLU D 4 37  ? 114.232 159.470 130.443 1.00 145.07 ? 56  GLU D O    1 
ATOM 22957 C CB   . GLU D 4 37  ? 114.752 158.317 133.484 1.00 137.65 ? 56  GLU D CB   1 
ATOM 22958 C CG   . GLU D 4 37  ? 116.070 158.379 134.236 1.00 140.07 ? 56  GLU D CG   1 
ATOM 22959 C CD   . GLU D 4 37  ? 116.093 157.492 135.465 1.00 148.10 ? 56  GLU D CD   1 
ATOM 22960 O OE1  . GLU D 4 37  ? 115.011 157.160 135.989 1.00 151.11 ? 56  GLU D OE1  1 
ATOM 22961 O OE2  . GLU D 4 37  ? 117.201 157.120 135.904 1.00 148.29 ? 56  GLU D OE2  1 
ATOM 22962 H H    . GLU D 4 37  ? 113.307 160.018 134.472 1.00 140.62 ? 56  GLU D H    1 
ATOM 22963 H HA   . GLU D 4 37  ? 115.156 160.138 132.639 1.00 141.05 ? 56  GLU D HA   1 
ATOM 22964 H HB2  . GLU D 4 37  ? 114.056 158.058 134.105 1.00 141.22 ? 56  GLU D HB2  1 
ATOM 22965 H HB3  . GLU D 4 37  ? 114.840 157.644 132.792 1.00 141.30 ? 56  GLU D HB3  1 
ATOM 22966 H HG2  . GLU D 4 37  ? 116.783 158.091 133.646 1.00 141.46 ? 56  GLU D HG2  1 
ATOM 22967 H HG3  . GLU D 4 37  ? 116.227 159.292 134.524 1.00 141.17 ? 56  GLU D HG3  1 
ATOM 22968 N N    . ALA D 4 38  ? 112.341 159.038 131.584 1.00 150.61 ? 57  ALA D N    1 
ATOM 22969 C CA   . ALA D 4 38  ? 111.585 158.833 130.355 1.00 147.09 ? 57  ALA D CA   1 
ATOM 22970 C C    . ALA D 4 38  ? 111.534 160.111 129.532 1.00 144.12 ? 57  ALA D C    1 
ATOM 22971 O O    . ALA D 4 38  ? 111.750 160.087 128.316 1.00 151.85 ? 57  ALA D O    1 
ATOM 22972 C CB   . ALA D 4 38  ? 110.174 158.350 130.684 1.00 148.17 ? 57  ALA D CB   1 
ATOM 22973 H H    . ALA D 4 38  ? 111.894 158.921 132.310 1.00 148.67 ? 57  ALA D H    1 
ATOM 22974 H HA   . ALA D 4 38  ? 112.022 158.149 129.824 1.00 148.86 ? 57  ALA D HA   1 
ATOM 22975 H HB1  . ALA D 4 38  ? 110.233 157.512 131.168 1.00 148.93 ? 57  ALA D HB1  1 
ATOM 22976 H HB2  . ALA D 4 38  ? 109.731 159.018 131.229 1.00 148.51 ? 57  ALA D HB2  1 
ATOM 22977 H HB3  . ALA D 4 38  ? 109.685 158.220 129.855 1.00 148.75 ? 57  ALA D HB3  1 
ATOM 22978 N N    . LEU D 4 39  ? 111.275 161.244 130.186 1.00 140.09 ? 58  LEU D N    1 
ATOM 22979 C CA   . LEU D 4 39  ? 111.176 162.514 129.478 1.00 139.96 ? 58  LEU D CA   1 
ATOM 22980 C C    . LEU D 4 39  ? 112.513 162.953 128.900 1.00 141.19 ? 58  LEU D C    1 
ATOM 22981 O O    . LEU D 4 39  ? 112.546 163.689 127.908 1.00 143.52 ? 58  LEU D O    1 
ATOM 22982 C CB   . LEU D 4 39  ? 110.633 163.587 130.416 1.00 139.71 ? 58  LEU D CB   1 
ATOM 22983 C CG   . LEU D 4 39  ? 110.379 164.959 129.792 1.00 139.05 ? 58  LEU D CG   1 
ATOM 22984 C CD1  . LEU D 4 39  ? 109.196 164.897 128.856 1.00 144.27 ? 58  LEU D CD1  1 
ATOM 22985 C CD2  . LEU D 4 39  ? 110.138 165.993 130.873 1.00 144.20 ? 58  LEU D CD2  1 
ATOM 22986 H H    . LEU D 4 39  ? 111.154 161.301 131.036 1.00 144.37 ? 58  LEU D H    1 
ATOM 22987 H HA   . LEU D 4 39  ? 110.552 162.416 128.742 1.00 144.15 ? 58  LEU D HA   1 
ATOM 22988 H HB2  . LEU D 4 39  ? 109.794 163.274 130.786 1.00 144.08 ? 58  LEU D HB2  1 
ATOM 22989 H HB3  . LEU D 4 39  ? 111.273 163.709 131.134 1.00 144.24 ? 58  LEU D HB3  1 
ATOM 22990 H HG   . LEU D 4 39  ? 111.157 165.232 129.282 1.00 143.52 ? 58  LEU D HG   1 
ATOM 22991 H HD11 . LEU D 4 39  ? 108.489 164.380 129.267 1.00 144.54 ? 58  LEU D HD11 1 
ATOM 22992 H HD12 . LEU D 4 39  ? 109.473 164.474 128.028 1.00 145.02 ? 58  LEU D HD12 1 
ATOM 22993 H HD13 . LEU D 4 39  ? 108.888 165.799 128.681 1.00 144.88 ? 58  LEU D HD13 1 
ATOM 22994 H HD21 . LEU D 4 39  ? 109.204 165.966 131.129 1.00 144.83 ? 58  LEU D HD21 1 
ATOM 22995 H HD22 . LEU D 4 39  ? 110.696 165.788 131.638 1.00 144.85 ? 58  LEU D HD22 1 
ATOM 22996 H HD23 . LEU D 4 39  ? 110.360 166.870 130.524 1.00 144.43 ? 58  LEU D HD23 1 
ATOM 22997 N N    . ASP D 4 40  ? 113.621 162.529 129.502 1.00 149.40 ? 59  ASP D N    1 
ATOM 22998 C CA   . ASP D 4 40  ? 114.935 162.917 129.014 1.00 151.41 ? 59  ASP D CA   1 
ATOM 22999 C C    . ASP D 4 40  ? 115.436 162.008 127.901 1.00 155.31 ? 59  ASP D C    1 
ATOM 23000 O O    . ASP D 4 40  ? 116.064 162.487 126.951 1.00 158.08 ? 59  ASP D O    1 
ATOM 23001 C CB   . ASP D 4 40  ? 115.943 162.915 130.165 1.00 150.71 ? 59  ASP D CB   1 
ATOM 23002 C CG   . ASP D 4 40  ? 117.241 163.601 129.802 1.00 154.49 ? 59  ASP D CG   1 
ATOM 23003 O OD1  . ASP D 4 40  ? 117.191 164.643 129.116 1.00 155.21 ? 59  ASP D OD1  1 
ATOM 23004 O OD2  . ASP D 4 40  ? 118.311 163.100 130.201 1.00 154.92 ? 59  ASP D OD2  1 
ATOM 23005 H H    . ASP D 4 40  ? 113.636 162.017 130.194 1.00 151.57 ? 59  ASP D H    1 
ATOM 23006 H HA   . ASP D 4 40  ? 114.887 163.820 128.663 1.00 151.82 ? 59  ASP D HA   1 
ATOM 23007 H HB2  . ASP D 4 40  ? 115.558 163.381 130.924 1.00 151.98 ? 59  ASP D HB2  1 
ATOM 23008 H HB3  . ASP D 4 40  ? 116.146 161.997 130.406 1.00 151.50 ? 59  ASP D HB3  1 
ATOM 23009 N N    . ASN D 4 41  ? 115.179 160.706 127.991 1.00 159.19 ? 60  ASN D N    1 
ATOM 23010 C CA   . ASN D 4 41  ? 115.637 159.779 126.967 1.00 157.81 ? 60  ASN D CA   1 
ATOM 23011 C C    . ASN D 4 41  ? 114.681 159.674 125.788 1.00 157.79 ? 60  ASN D C    1 
ATOM 23012 O O    . ASN D 4 41  ? 115.089 159.189 124.727 1.00 159.10 ? 60  ASN D O    1 
ATOM 23013 C CB   . ASN D 4 41  ? 115.884 158.394 127.585 1.00 157.44 ? 60  ASN D CB   1 
ATOM 23014 C CG   . ASN D 4 41  ? 114.604 157.614 127.849 1.00 162.64 ? 60  ASN D CG   1 
ATOM 23015 O OD1  . ASN D 4 41  ? 113.651 157.649 127.071 1.00 163.22 ? 60  ASN D OD1  1 
ATOM 23016 N ND2  . ASN D 4 41  ? 114.582 156.896 128.967 1.00 162.60 ? 60  ASN D ND2  1 
ATOM 23017 H H    . ASN D 4 41  ? 114.742 160.336 128.634 1.00 157.66 ? 60  ASN D H    1 
ATOM 23018 H HA   . ASN D 4 41  ? 116.487 160.098 126.624 1.00 157.99 ? 60  ASN D HA   1 
ATOM 23019 H HB2  . ASN D 4 41  ? 116.431 157.871 126.978 1.00 157.88 ? 60  ASN D HB2  1 
ATOM 23020 H HB3  . ASN D 4 41  ? 116.345 158.504 128.432 1.00 157.90 ? 60  ASN D HB3  1 
ATOM 23021 H HD21 . ASN D 4 41  ? 115.265 156.894 129.490 1.00 158.31 ? 60  ASN D HD21 1 
ATOM 23022 H HD22 . ASN D 4 41  ? 113.885 156.435 129.169 1.00 158.59 ? 60  ASN D HD22 1 
ATOM 23023 N N    . ARG D 4 42  ? 113.475 160.245 125.904 1.00 165.14 ? 61  ARG D N    1 
ATOM 23024 C CA   . ARG D 4 42  ? 112.508 160.315 124.775 1.00 164.51 ? 61  ARG D CA   1 
ATOM 23025 C C    . ARG D 4 42  ? 112.776 161.604 124.001 1.00 165.09 ? 61  ARG D C    1 
ATOM 23026 O O    . ARG D 4 42  ? 112.890 161.520 122.765 1.00 174.31 ? 61  ARG D O    1 
ATOM 23027 C CB   . ARG D 4 42  ? 111.055 160.351 125.254 1.00 164.48 ? 61  ARG D CB   1 
ATOM 23028 C CG   . ARG D 4 42  ? 110.489 159.015 125.711 1.00 166.33 ? 61  ARG D CG   1 
ATOM 23029 C CD   . ARG D 4 42  ? 109.093 159.221 126.268 1.00 166.19 ? 61  ARG D CD   1 
ATOM 23030 N NE   . ARG D 4 42  ? 108.704 158.212 127.241 1.00 165.91 ? 61  ARG D NE   1 
ATOM 23031 C CZ   . ARG D 4 42  ? 108.614 156.910 126.994 1.00 167.57 ? 61  ARG D CZ   1 
ATOM 23032 N NH1  . ARG D 4 42  ? 108.520 156.470 125.751 1.00 169.07 ? 61  ARG D NH1  1 
ATOM 23033 N NH2  . ARG D 4 42  ? 108.605 156.051 127.997 1.00 168.43 ? 61  ARG D NH2  1 
ATOM 23034 H H    . ARG D 4 42  ? 113.186 160.655 126.668 1.00 166.04 ? 61  ARG D H    1 
ATOM 23035 H HA   . ARG D 4 42  ? 112.640 159.540 124.183 1.00 166.79 ? 61  ARG D HA   1 
ATOM 23036 H HB2  . ARG D 4 42  ? 110.990 160.989 125.995 1.00 166.28 ? 61  ARG D HB2  1 
ATOM 23037 H HB3  . ARG D 4 42  ? 110.499 160.690 124.521 1.00 165.98 ? 61  ARG D HB3  1 
ATOM 23038 H HG2  . ARG D 4 42  ? 110.449 158.396 124.952 1.00 166.95 ? 61  ARG D HG2  1 
ATOM 23039 H HG3  . ARG D 4 42  ? 111.065 158.625 126.400 1.00 166.40 ? 61  ARG D HG3  1 
ATOM 23040 H HD2  . ARG D 4 42  ? 109.048 160.106 126.691 1.00 166.81 ? 61  ARG D HD2  1 
ATOM 23041 H HD3  . ARG D 4 42  ? 108.451 159.214 125.527 1.00 166.94 ? 61  ARG D HD3  1 
ATOM 23042 H HE   . ARG D 4 42  ? 108.513 158.480 128.049 1.00 166.72 ? 61  ARG D HE   1 
ATOM 23043 H HH11 . ARG D 4 42  ? 108.215 156.999 125.117 1.00 167.53 ? 61  ARG D HH11 1 
ATOM 23044 H HH12 . ARG D 4 42  ? 108.750 155.642 125.563 1.00 167.43 ? 61  ARG D HH12 1 
ATOM 23045 H HH21 . ARG D 4 42  ? 108.734 156.336 128.818 1.00 166.84 ? 61  ARG D HH21 1 
ATOM 23046 H HH22 . ARG D 4 42  ? 108.471 155.196 127.840 1.00 166.92 ? 61  ARG D HH22 1 
ATOM 23047 N N    . TYR D 4 43  ? 112.882 162.744 124.691 1.00 159.98 ? 62  TYR D N    1 
ATOM 23048 C CA   . TYR D 4 43  ? 113.141 164.070 124.071 1.00 167.48 ? 62  TYR D CA   1 
ATOM 23049 C C    . TYR D 4 43  ? 114.516 164.559 124.534 1.00 164.74 ? 62  TYR D C    1 
ATOM 23050 O O    . TYR D 4 43  ? 114.578 165.377 125.470 1.00 164.20 ? 62  TYR D O    1 
ATOM 23051 C CB   . TYR D 4 43  ? 112.040 165.066 124.445 1.00 169.92 ? 62  TYR D CB   1 
ATOM 23052 C CG   . TYR D 4 43  ? 110.631 164.601 124.178 1.00 167.06 ? 62  TYR D CG   1 
ATOM 23053 C CD1  . TYR D 4 43  ? 110.046 163.608 124.945 1.00 161.91 ? 62  TYR D CD1  1 
ATOM 23054 C CD2  . TYR D 4 43  ? 109.882 165.154 123.154 1.00 166.78 ? 62  TYR D CD2  1 
ATOM 23055 C CE1  . TYR D 4 43  ? 108.751 163.180 124.706 1.00 162.65 ? 62  TYR D CE1  1 
ATOM 23056 C CE2  . TYR D 4 43  ? 108.587 164.735 122.899 1.00 170.31 ? 62  TYR D CE2  1 
ATOM 23057 C CZ   . TYR D 4 43  ? 108.019 163.745 123.678 1.00 171.84 ? 62  TYR D CZ   1 
ATOM 23058 O OH   . TYR D 4 43  ? 106.737 163.322 123.434 1.00 176.89 ? 62  TYR D OH   1 
ATOM 23059 H H    . TYR D 4 43  ? 112.817 162.787 125.599 1.00 165.04 ? 62  TYR D H    1 
ATOM 23060 H HA   . TYR D 4 43  ? 113.153 163.970 123.088 1.00 167.00 ? 62  TYR D HA   1 
ATOM 23061 H HB2  . TYR D 4 43  ? 112.121 165.271 125.400 1.00 167.05 ? 62  TYR D HB2  1 
ATOM 23062 H HB3  . TYR D 4 43  ? 112.197 165.897 123.949 1.00 167.10 ? 62  TYR D HB3  1 
ATOM 23063 H HD1  . TYR D 4 43  ? 110.534 163.219 125.651 1.00 165.46 ? 62  TYR D HD1  1 
ATOM 23064 H HD2  . TYR D 4 43  ? 110.261 165.829 122.617 1.00 165.94 ? 62  TYR D HD2  1 
ATOM 23065 H HE1  . TYR D 4 43  ? 108.369 162.503 125.240 1.00 165.29 ? 62  TYR D HE1  1 
ATOM 23066 H HE2  . TYR D 4 43  ? 108.094 165.124 122.196 1.00 166.71 ? 62  TYR D HE2  1 
ATOM 23067 H HH   . TYR D 4 43  ? 106.371 162.740 123.952 1.00 166.99 ? 62  TYR D HH   1 
ATOM 23068 N N    . PRO D 4 44  ? 115.635 164.108 123.923 1.00 167.14 ? 63  PRO D N    1 
ATOM 23069 C CA   . PRO D 4 44  ? 116.976 164.466 124.407 1.00 169.09 ? 63  PRO D CA   1 
ATOM 23070 C C    . PRO D 4 44  ? 117.279 165.968 124.379 1.00 168.20 ? 63  PRO D C    1 
ATOM 23071 O O    . PRO D 4 44  ? 117.843 166.441 125.345 1.00 171.78 ? 63  PRO D O    1 
ATOM 23072 C CB   . PRO D 4 44  ? 117.923 163.747 123.434 1.00 170.28 ? 63  PRO D CB   1 
ATOM 23073 C CG   . PRO D 4 44  ? 117.081 163.498 122.204 1.00 171.79 ? 63  PRO D CG   1 
ATOM 23074 C CD   . PRO D 4 44  ? 115.687 163.254 122.738 1.00 169.93 ? 63  PRO D CD   1 
ATOM 23075 H HA   . PRO D 4 44  ? 117.106 164.109 125.320 1.00 169.11 ? 63  PRO D HA   1 
ATOM 23076 H HB2  . PRO D 4 44  ? 118.696 164.309 123.220 1.00 169.01 ? 63  PRO D HB2  1 
ATOM 23077 H HB3  . PRO D 4 44  ? 118.241 162.901 123.815 1.00 169.27 ? 63  PRO D HB3  1 
ATOM 23078 H HG2  . PRO D 4 44  ? 117.095 164.275 121.610 1.00 169.48 ? 63  PRO D HG2  1 
ATOM 23079 H HG3  . PRO D 4 44  ? 117.406 162.717 121.713 1.00 169.46 ? 63  PRO D HG3  1 
ATOM 23080 H HD2  . PRO D 4 44  ? 115.011 163.513 122.085 1.00 169.11 ? 63  PRO D HD2  1 
ATOM 23081 H HD3  . PRO D 4 44  ? 115.560 162.317 122.975 1.00 169.21 ? 63  PRO D HD3  1 
ATOM 23082 N N    . PHE D 4 45  ? 116.922 166.672 123.303 1.00 163.76 ? 64  PHE D N    1 
ATOM 23083 C CA   . PHE D 4 45  ? 117.211 168.119 123.135 1.00 165.83 ? 64  PHE D CA   1 
ATOM 23084 C C    . PHE D 4 45  ? 115.895 168.850 122.871 1.00 167.18 ? 64  PHE D C    1 
ATOM 23085 O O    . PHE D 4 45  ? 115.511 168.947 121.690 1.00 170.81 ? 64  PHE D O    1 
ATOM 23086 C CB   . PHE D 4 45  ? 118.239 168.296 122.016 1.00 165.17 ? 64  PHE D CB   1 
ATOM 23087 C CG   . PHE D 4 45  ? 119.368 167.300 122.083 1.00 167.90 ? 64  PHE D CG   1 
ATOM 23088 C CD1  . PHE D 4 45  ? 120.315 167.369 123.091 1.00 169.62 ? 64  PHE D CD1  1 
ATOM 23089 C CD2  . PHE D 4 45  ? 119.441 166.255 121.179 1.00 168.50 ? 64  PHE D CD2  1 
ATOM 23090 C CE1  . PHE D 4 45  ? 121.339 166.439 123.164 1.00 170.16 ? 64  PHE D CE1  1 
ATOM 23091 C CE2  . PHE D 4 45  ? 120.461 165.322 121.259 1.00 168.20 ? 64  PHE D CE2  1 
ATOM 23092 C CZ   . PHE D 4 45  ? 121.409 165.416 122.249 1.00 169.30 ? 64  PHE D CZ   1 
ATOM 23093 H H    . PHE D 4 45  ? 116.480 166.315 122.590 1.00 167.02 ? 64  PHE D H    1 
ATOM 23094 H HA   . PHE D 4 45  ? 117.597 168.469 123.977 1.00 167.65 ? 64  PHE D HA   1 
ATOM 23095 H HB2  . PHE D 4 45  ? 117.787 168.203 121.152 1.00 167.76 ? 64  PHE D HB2  1 
ATOM 23096 H HB3  . PHE D 4 45  ? 118.608 169.203 122.068 1.00 167.26 ? 64  PHE D HB3  1 
ATOM 23097 H HD1  . PHE D 4 45  ? 120.274 168.070 123.720 1.00 168.01 ? 64  PHE D HD1  1 
ATOM 23098 H HD2  . PHE D 4 45  ? 118.793 166.184 120.496 1.00 167.86 ? 64  PHE D HD2  1 
ATOM 23099 H HE1  . PHE D 4 45  ? 121.988 166.505 123.847 1.00 168.01 ? 64  PHE D HE1  1 
ATOM 23100 H HE2  . PHE D 4 45  ? 120.507 164.623 120.628 1.00 167.68 ? 64  PHE D HE2  1 
ATOM 23101 H HZ   . PHE D 4 45  ? 122.105 164.781 122.300 1.00 167.98 ? 64  PHE D HZ   1 
ATOM 23102 N N    . GLY D 4 46  ? 115.216 169.333 123.917 1.00 164.04 ? 65  GLY D N    1 
ATOM 23103 C CA   . GLY D 4 46  ? 113.951 170.010 123.783 1.00 162.98 ? 65  GLY D CA   1 
ATOM 23104 C C    . GLY D 4 46  ? 113.855 171.162 124.761 1.00 165.87 ? 65  GLY D C    1 
ATOM 23105 O O    . GLY D 4 46  ? 114.842 171.549 125.393 1.00 167.79 ? 65  GLY D O    1 
ATOM 23106 H H    . GLY D 4 46  ? 115.490 169.272 124.729 1.00 165.08 ? 65  GLY D H    1 
ATOM 23107 H HA2  . GLY D 4 46  ? 113.855 170.357 122.882 1.00 164.65 ? 65  GLY D HA2  1 
ATOM 23108 H HA3  . GLY D 4 46  ? 113.228 169.388 123.957 1.00 164.18 ? 65  GLY D HA3  1 
ATOM 23109 N N    . PRO D 4 47  ? 112.661 171.739 124.904 1.00 177.88 ? 66  PRO D N    1 
ATOM 23110 C CA   . PRO D 4 47  ? 112.493 172.823 125.884 1.00 177.17 ? 66  PRO D CA   1 
ATOM 23111 C C    . PRO D 4 47  ? 112.657 172.368 127.323 1.00 176.18 ? 66  PRO D C    1 
ATOM 23112 O O    . PRO D 4 47  ? 112.858 173.216 128.201 1.00 173.68 ? 66  PRO D O    1 
ATOM 23113 C CB   . PRO D 4 47  ? 111.069 173.326 125.618 1.00 176.34 ? 66  PRO D CB   1 
ATOM 23114 C CG   . PRO D 4 47  ? 110.372 172.196 124.951 1.00 175.99 ? 66  PRO D CG   1 
ATOM 23115 C CD   . PRO D 4 47  ? 111.407 171.408 124.208 1.00 176.75 ? 66  PRO D CD   1 
ATOM 23116 H HA   . PRO D 4 47  ? 113.122 173.538 125.703 1.00 176.83 ? 66  PRO D HA   1 
ATOM 23117 H HB2  . PRO D 4 47  ? 110.637 173.546 126.458 1.00 177.96 ? 66  PRO D HB2  1 
ATOM 23118 H HB3  . PRO D 4 47  ? 111.100 174.100 125.035 1.00 177.70 ? 66  PRO D HB3  1 
ATOM 23119 H HG2  . PRO D 4 47  ? 109.946 171.641 125.623 1.00 176.88 ? 66  PRO D HG2  1 
ATOM 23120 H HG3  . PRO D 4 47  ? 109.710 172.546 124.335 1.00 177.56 ? 66  PRO D HG3  1 
ATOM 23121 H HD2  . PRO D 4 47  ? 111.220 170.460 124.278 1.00 176.48 ? 66  PRO D HD2  1 
ATOM 23122 H HD3  . PRO D 4 47  ? 111.449 171.695 123.283 1.00 177.00 ? 66  PRO D HD3  1 
ATOM 23123 N N    . TYR D 4 48  ? 112.577 171.069 127.593 1.00 165.86 ? 67  TYR D N    1 
ATOM 23124 C CA   . TYR D 4 48  ? 112.663 170.544 128.948 1.00 161.44 ? 67  TYR D CA   1 
ATOM 23125 C C    . TYR D 4 48  ? 114.069 170.115 129.343 1.00 163.16 ? 67  TYR D C    1 
ATOM 23126 O O    . TYR D 4 48  ? 114.272 169.699 130.487 1.00 168.51 ? 67  TYR D O    1 
ATOM 23127 C CB   . TYR D 4 48  ? 111.725 169.344 129.098 1.00 163.17 ? 67  TYR D CB   1 
ATOM 23128 C CG   . TYR D 4 48  ? 110.262 169.642 128.860 1.00 164.64 ? 67  TYR D CG   1 
ATOM 23129 C CD1  . TYR D 4 48  ? 109.771 170.937 128.917 1.00 165.04 ? 67  TYR D CD1  1 
ATOM 23130 C CD2  . TYR D 4 48  ? 109.372 168.618 128.576 1.00 167.64 ? 67  TYR D CD2  1 
ATOM 23131 C CE1  . TYR D 4 48  ? 108.432 171.200 128.696 1.00 167.78 ? 67  TYR D CE1  1 
ATOM 23132 C CE2  . TYR D 4 48  ? 108.036 168.873 128.358 1.00 169.14 ? 67  TYR D CE2  1 
ATOM 23133 C CZ   . TYR D 4 48  ? 107.571 170.165 128.418 1.00 170.35 ? 67  TYR D CZ   1 
ATOM 23134 O OH   . TYR D 4 48  ? 106.237 170.418 128.202 1.00 170.11 ? 67  TYR D OH   1 
ATOM 23135 H H    . TYR D 4 48  ? 112.471 170.459 126.996 1.00 167.05 ? 67  TYR D H    1 
ATOM 23136 H HA   . TYR D 4 48  ? 112.380 171.230 129.573 1.00 166.49 ? 67  TYR D HA   1 
ATOM 23137 H HB2  . TYR D 4 48  ? 111.992 168.661 128.461 1.00 166.42 ? 67  TYR D HB2  1 
ATOM 23138 H HB3  . TYR D 4 48  ? 111.807 168.998 129.998 1.00 166.59 ? 67  TYR D HB3  1 
ATOM 23139 H HD1  . TYR D 4 48  ? 110.349 171.641 129.104 1.00 166.80 ? 67  TYR D HD1  1 
ATOM 23140 H HD2  . TYR D 4 48  ? 109.683 167.743 128.535 1.00 166.68 ? 67  TYR D HD2  1 
ATOM 23141 H HE1  . TYR D 4 48  ? 108.113 172.071 128.737 1.00 167.81 ? 67  TYR D HE1  1 
ATOM 23142 H HE2  . TYR D 4 48  ? 107.452 168.173 128.169 1.00 166.68 ? 67  TYR D HE2  1 
ATOM 23143 H HH   . TYR D 4 48  ? 105.858 169.729 127.909 1.00 167.36 ? 67  TYR D HH   1 
ATOM 23144 N N    . SER D 4 49  ? 115.041 170.195 128.432 1.00 151.70 ? 68  SER D N    1 
ATOM 23145 C CA   . SER D 4 49  ? 116.319 169.523 128.649 1.00 151.89 ? 68  SER D CA   1 
ATOM 23146 C C    . SER D 4 49  ? 116.997 170.007 129.926 1.00 156.63 ? 68  SER D C    1 
ATOM 23147 O O    . SER D 4 49  ? 117.356 169.203 130.796 1.00 157.98 ? 68  SER D O    1 
ATOM 23148 C CB   . SER D 4 49  ? 117.232 169.743 127.444 1.00 156.18 ? 68  SER D CB   1 
ATOM 23149 O OG   . SER D 4 49  ? 117.032 171.027 126.882 1.00 157.40 ? 68  SER D OG   1 
ATOM 23150 H H    . SER D 4 49  ? 114.984 170.626 127.691 1.00 155.69 ? 68  SER D H    1 
ATOM 23151 H HA   . SER D 4 49  ? 116.163 168.569 128.736 1.00 154.45 ? 68  SER D HA   1 
ATOM 23152 H HB2  . SER D 4 49  ? 118.156 169.664 127.731 1.00 155.52 ? 68  SER D HB2  1 
ATOM 23153 H HB3  . SER D 4 49  ? 117.035 169.072 126.774 1.00 155.83 ? 68  SER D HB3  1 
ATOM 23154 H HG   . SER D 4 49  ? 116.326 171.037 126.428 1.00 156.04 ? 68  SER D HG   1 
ATOM 23155 N N    . GLN D 4 50  ? 117.169 171.322 130.065 1.00 147.80 ? 69  GLN D N    1 
ATOM 23156 C CA   . GLN D 4 50  ? 117.910 171.852 131.205 1.00 146.21 ? 69  GLN D CA   1 
ATOM 23157 C C    . GLN D 4 50  ? 117.145 171.635 132.502 1.00 148.23 ? 69  GLN D C    1 
ATOM 23158 O O    . GLN D 4 50  ? 117.710 171.180 133.506 1.00 153.58 ? 69  GLN D O    1 
ATOM 23159 C CB   . GLN D 4 50  ? 118.197 173.342 131.003 1.00 146.91 ? 69  GLN D CB   1 
ATOM 23160 C CG   . GLN D 4 50  ? 118.664 173.736 129.607 1.00 148.19 ? 69  GLN D CG   1 
ATOM 23161 C CD   . GLN D 4 50  ? 120.047 173.215 129.284 1.00 151.82 ? 69  GLN D CD   1 
ATOM 23162 O OE1  . GLN D 4 50  ? 120.442 172.142 129.737 1.00 150.51 ? 69  GLN D OE1  1 
ATOM 23163 N NE2  . GLN D 4 50  ? 120.795 173.977 128.495 1.00 149.65 ? 69  GLN D NE2  1 
ATOM 23164 H H    . GLN D 4 50  ? 116.862 171.915 129.524 1.00 148.26 ? 69  GLN D H    1 
ATOM 23165 H HA   . GLN D 4 50  ? 118.758 171.388 131.278 1.00 147.94 ? 69  GLN D HA   1 
ATOM 23166 H HB2  . GLN D 4 50  ? 117.384 173.839 131.188 1.00 147.90 ? 69  GLN D HB2  1 
ATOM 23167 H HB3  . GLN D 4 50  ? 118.889 173.609 131.628 1.00 148.43 ? 69  GLN D HB3  1 
ATOM 23168 H HG2  . GLN D 4 50  ? 118.049 173.391 128.943 1.00 148.09 ? 69  GLN D HG2  1 
ATOM 23169 H HG3  . GLN D 4 50  ? 118.696 174.704 129.553 1.00 147.85 ? 69  GLN D HG3  1 
ATOM 23170 H HE21 . GLN D 4 50  ? 120.486 174.721 128.197 1.00 147.84 ? 69  GLN D HE21 1 
ATOM 23171 H HE22 . GLN D 4 50  ? 121.590 173.726 128.282 1.00 148.58 ? 69  GLN D HE22 1 
ATOM 23172 N N    . GLN D 4 51  ? 115.853 171.958 132.500 1.00 142.12 ? 70  GLN D N    1 
ATOM 23173 C CA   . GLN D 4 51  ? 115.051 171.784 133.702 1.00 140.75 ? 70  GLN D CA   1 
ATOM 23174 C C    . GLN D 4 51  ? 114.984 170.319 134.101 1.00 137.65 ? 70  GLN D C    1 
ATOM 23175 O O    . GLN D 4 51  ? 115.067 169.985 135.287 1.00 144.90 ? 70  GLN D O    1 
ATOM 23176 C CB   . GLN D 4 51  ? 113.651 172.348 133.474 1.00 141.75 ? 70  GLN D CB   1 
ATOM 23177 C CG   . GLN D 4 51  ? 112.763 172.343 134.701 1.00 145.22 ? 70  GLN D CG   1 
ATOM 23178 C CD   . GLN D 4 51  ? 113.194 173.361 135.734 1.00 148.64 ? 70  GLN D CD   1 
ATOM 23179 O OE1  . GLN D 4 51  ? 112.632 174.452 135.818 1.00 150.43 ? 70  GLN D OE1  1 
ATOM 23180 N NE2  . GLN D 4 51  ? 114.189 173.005 136.536 1.00 150.19 ? 70  GLN D NE2  1 
ATOM 23181 H H    . GLN D 4 51  ? 115.424 172.275 131.825 1.00 145.43 ? 70  GLN D H    1 
ATOM 23182 H HA   . GLN D 4 51  ? 115.463 172.276 134.430 1.00 145.73 ? 70  GLN D HA   1 
ATOM 23183 H HB2  . GLN D 4 51  ? 113.732 173.266 133.173 1.00 145.40 ? 70  GLN D HB2  1 
ATOM 23184 H HB3  . GLN D 4 51  ? 113.211 171.817 132.791 1.00 145.78 ? 70  GLN D HB3  1 
ATOM 23185 H HG2  . GLN D 4 51  ? 111.859 172.561 134.429 1.00 145.88 ? 70  GLN D HG2  1 
ATOM 23186 H HG3  . GLN D 4 51  ? 112.784 171.466 135.112 1.00 145.34 ? 70  GLN D HG3  1 
ATOM 23187 H HE21 . GLN D 4 51  ? 114.557 172.233 136.449 1.00 146.23 ? 70  GLN D HE21 1 
ATOM 23188 H HE22 . GLN D 4 51  ? 114.470 173.549 137.140 1.00 146.12 ? 70  GLN D HE22 1 
ATOM 23189 N N    . VAL D 4 52  ? 114.839 169.426 133.122 1.00 125.30 ? 71  VAL D N    1 
ATOM 23190 C CA   . VAL D 4 52  ? 114.774 168.005 133.432 1.00 127.44 ? 71  VAL D CA   1 
ATOM 23191 C C    . VAL D 4 52  ? 116.098 167.516 134.000 1.00 132.22 ? 71  VAL D C    1 
ATOM 23192 O O    . VAL D 4 52  ? 116.121 166.706 134.929 1.00 144.52 ? 71  VAL D O    1 
ATOM 23193 C CB   . VAL D 4 52  ? 114.365 167.204 132.187 1.00 133.17 ? 71  VAL D CB   1 
ATOM 23194 C CG1  . VAL D 4 52  ? 114.668 165.730 132.383 1.00 133.05 ? 71  VAL D CG1  1 
ATOM 23195 C CG2  . VAL D 4 52  ? 112.896 167.408 131.903 1.00 136.13 ? 71  VAL D CG2  1 
ATOM 23196 H H    . VAL D 4 52  ? 114.777 169.616 132.285 1.00 136.65 ? 71  VAL D H    1 
ATOM 23197 H HA   . VAL D 4 52  ? 114.094 167.865 134.109 1.00 135.67 ? 71  VAL D HA   1 
ATOM 23198 H HB   . VAL D 4 52  ? 114.871 167.518 131.421 1.00 137.24 ? 71  VAL D HB   1 
ATOM 23199 H HG11 . VAL D 4 52  ? 114.152 165.217 131.741 1.00 136.41 ? 71  VAL D HG11 1 
ATOM 23200 H HG12 . VAL D 4 52  ? 115.615 165.576 132.241 1.00 136.06 ? 71  VAL D HG12 1 
ATOM 23201 H HG13 . VAL D 4 52  ? 114.419 165.472 133.284 1.00 135.38 ? 71  VAL D HG13 1 
ATOM 23202 H HG21 . VAL D 4 52  ? 112.378 166.943 132.579 1.00 136.26 ? 71  VAL D HG21 1 
ATOM 23203 H HG22 . VAL D 4 52  ? 112.692 167.054 131.024 1.00 137.32 ? 71  VAL D HG22 1 
ATOM 23204 H HG23 . VAL D 4 52  ? 112.700 168.358 131.933 1.00 136.75 ? 71  VAL D HG23 1 
ATOM 23205 N N    . GLN D 4 53  ? 117.221 167.984 133.454 1.00 126.40 ? 72  GLN D N    1 
ATOM 23206 C CA   . GLN D 4 53  ? 118.510 167.569 134.000 1.00 129.54 ? 72  GLN D CA   1 
ATOM 23207 C C    . GLN D 4 53  ? 118.690 168.057 135.432 1.00 132.54 ? 72  GLN D C    1 
ATOM 23208 O O    . GLN D 4 53  ? 119.167 167.310 136.297 1.00 136.44 ? 72  GLN D O    1 
ATOM 23209 C CB   . GLN D 4 53  ? 119.644 168.070 133.109 1.00 134.12 ? 72  GLN D CB   1 
ATOM 23210 C CG   . GLN D 4 53  ? 119.930 167.158 131.930 1.00 133.74 ? 72  GLN D CG   1 
ATOM 23211 C CD   . GLN D 4 53  ? 120.603 167.879 130.784 1.00 138.91 ? 72  GLN D CD   1 
ATOM 23212 O OE1  . GLN D 4 53  ? 121.829 167.900 130.682 1.00 139.49 ? 72  GLN D OE1  1 
ATOM 23213 N NE2  . GLN D 4 53  ? 119.803 168.471 129.907 1.00 140.21 ? 72  GLN D NE2  1 
ATOM 23214 H H    . GLN D 4 53  ? 117.264 168.525 132.787 1.00 134.42 ? 72  GLN D H    1 
ATOM 23215 H HA   . GLN D 4 53  ? 118.548 166.600 134.010 1.00 133.78 ? 72  GLN D HA   1 
ATOM 23216 H HB2  . GLN D 4 53  ? 119.407 168.943 132.760 1.00 134.97 ? 72  GLN D HB2  1 
ATOM 23217 H HB3  . GLN D 4 53  ? 120.454 168.135 133.638 1.00 134.83 ? 72  GLN D HB3  1 
ATOM 23218 H HG2  . GLN D 4 53  ? 120.517 166.442 132.220 1.00 134.21 ? 72  GLN D HG2  1 
ATOM 23219 H HG3  . GLN D 4 53  ? 119.094 166.791 131.603 1.00 134.14 ? 72  GLN D HG3  1 
ATOM 23220 H HE21 . GLN D 4 53  ? 118.951 168.431 130.011 1.00 135.82 ? 72  GLN D HE21 1 
ATOM 23221 H HE22 . GLN D 4 53  ? 120.136 168.893 129.236 1.00 135.69 ? 72  GLN D HE22 1 
ATOM 23222 N N    . LEU D 4 54  ? 118.314 169.307 135.709 1.00 122.21 ? 73  LEU D N    1 
ATOM 23223 C CA   . LEU D 4 54  ? 118.432 169.813 137.073 1.00 116.92 ? 73  LEU D CA   1 
ATOM 23224 C C    . LEU D 4 54  ? 117.539 169.031 138.029 1.00 121.26 ? 73  LEU D C    1 
ATOM 23225 O O    . LEU D 4 54  ? 117.960 168.673 139.137 1.00 130.95 ? 73  LEU D O    1 
ATOM 23226 C CB   . LEU D 4 54  ? 118.083 171.299 137.114 1.00 114.46 ? 73  LEU D CB   1 
ATOM 23227 C CG   . LEU D 4 54  ? 119.048 172.234 136.385 1.00 117.26 ? 73  LEU D CG   1 
ATOM 23228 C CD1  . LEU D 4 54  ? 118.483 173.639 136.341 1.00 121.21 ? 73  LEU D CD1  1 
ATOM 23229 C CD2  . LEU D 4 54  ? 120.408 172.229 137.047 1.00 118.18 ? 73  LEU D CD2  1 
ATOM 23230 H H    . LEU D 4 54  ? 117.995 169.867 135.139 1.00 124.56 ? 73  LEU D H    1 
ATOM 23231 H HA   . LEU D 4 54  ? 119.349 169.709 137.370 1.00 122.51 ? 73  LEU D HA   1 
ATOM 23232 H HB2  . LEU D 4 54  ? 117.207 171.418 136.714 1.00 123.50 ? 73  LEU D HB2  1 
ATOM 23233 H HB3  . LEU D 4 54  ? 118.054 171.580 138.042 1.00 122.38 ? 73  LEU D HB3  1 
ATOM 23234 H HG   . LEU D 4 54  ? 119.157 171.926 135.473 1.00 124.09 ? 73  LEU D HG   1 
ATOM 23235 H HD11 . LEU D 4 54  ? 117.632 173.623 135.875 1.00 124.32 ? 73  LEU D HD11 1 
ATOM 23236 H HD12 . LEU D 4 54  ? 119.107 174.214 135.869 1.00 122.97 ? 73  LEU D HD12 1 
ATOM 23237 H HD13 . LEU D 4 54  ? 118.360 173.958 137.248 1.00 123.36 ? 73  LEU D HD13 1 
ATOM 23238 H HD21 . LEU D 4 54  ? 120.822 171.362 136.916 1.00 122.47 ? 73  LEU D HD21 1 
ATOM 23239 H HD22 . LEU D 4 54  ? 120.956 172.921 136.644 1.00 122.86 ? 73  LEU D HD22 1 
ATOM 23240 H HD23 . LEU D 4 54  ? 120.299 172.405 137.995 1.00 123.35 ? 73  LEU D HD23 1 
ATOM 23241 N N    . ASP D 4 55  ? 116.304 168.749 137.614 1.00 118.20 ? 74  ASP D N    1 
ATOM 23242 C CA   . ASP D 4 55  ? 115.402 167.985 138.466 1.00 111.96 ? 74  ASP D CA   1 
ATOM 23243 C C    . ASP D 4 55  ? 115.922 166.574 138.687 1.00 113.32 ? 74  ASP D C    1 
ATOM 23244 O O    . ASP D 4 55  ? 115.764 166.011 139.772 1.00 126.11 ? 74  ASP D O    1 
ATOM 23245 C CB   . ASP D 4 55  ? 114.005 167.952 137.854 1.00 120.67 ? 74  ASP D CB   1 
ATOM 23246 C CG   . ASP D 4 55  ? 113.313 169.293 137.924 1.00 129.52 ? 74  ASP D CG   1 
ATOM 23247 O OD1  . ASP D 4 55  ? 114.010 170.325 137.853 1.00 130.73 ? 74  ASP D OD1  1 
ATOM 23248 O OD2  . ASP D 4 55  ? 112.072 169.317 138.053 1.00 132.48 ? 74  ASP D OD2  1 
ATOM 23249 H H    . ASP D 4 55  ? 115.971 168.985 136.857 1.00 125.29 ? 74  ASP D H    1 
ATOM 23250 H HA   . ASP D 4 55  ? 115.340 168.420 139.331 1.00 123.46 ? 74  ASP D HA   1 
ATOM 23251 H HB2  . ASP D 4 55  ? 114.074 167.699 136.920 1.00 125.87 ? 74  ASP D HB2  1 
ATOM 23252 H HB3  . ASP D 4 55  ? 113.463 167.308 138.335 1.00 123.94 ? 74  ASP D HB3  1 
ATOM 23253 N N    . LEU D 4 56  ? 116.537 165.978 137.664 1.00 114.22 ? 75  LEU D N    1 
ATOM 23254 C CA   . LEU D 4 56  ? 117.130 164.660 137.835 1.00 113.20 ? 75  LEU D CA   1 
ATOM 23255 C C    . LEU D 4 56  ? 118.262 164.697 138.847 1.00 119.97 ? 75  LEU D C    1 
ATOM 23256 O O    . LEU D 4 56  ? 118.382 163.800 139.684 1.00 129.00 ? 75  LEU D O    1 
ATOM 23257 C CB   . LEU D 4 56  ? 117.638 164.132 136.496 1.00 118.47 ? 75  LEU D CB   1 
ATOM 23258 C CG   . LEU D 4 56  ? 116.655 163.300 135.680 1.00 124.26 ? 75  LEU D CG   1 
ATOM 23259 C CD1  . LEU D 4 56  ? 117.197 163.081 134.284 1.00 128.26 ? 75  LEU D CD1  1 
ATOM 23260 C CD2  . LEU D 4 56  ? 116.381 161.973 136.361 1.00 123.15 ? 75  LEU D CD2  1 
ATOM 23261 H H    . LEU D 4 56  ? 116.621 166.312 136.877 1.00 124.59 ? 75  LEU D H    1 
ATOM 23262 H HA   . LEU D 4 56  ? 116.452 164.050 138.167 1.00 122.80 ? 75  LEU D HA   1 
ATOM 23263 H HB2  . LEU D 4 56  ? 117.898 164.889 135.949 1.00 124.12 ? 75  LEU D HB2  1 
ATOM 23264 H HB3  . LEU D 4 56  ? 118.415 163.576 136.665 1.00 123.20 ? 75  LEU D HB3  1 
ATOM 23265 H HG   . LEU D 4 56  ? 115.816 163.781 135.608 1.00 124.88 ? 75  LEU D HG   1 
ATOM 23266 H HD11 . LEU D 4 56  ? 116.563 162.547 133.779 1.00 126.01 ? 75  LEU D HD11 1 
ATOM 23267 H HD12 . LEU D 4 56  ? 118.046 162.616 134.344 1.00 124.29 ? 75  LEU D HD12 1 
ATOM 23268 H HD13 . LEU D 4 56  ? 117.320 163.942 133.855 1.00 125.02 ? 75  LEU D HD13 1 
ATOM 23269 H HD21 . LEU D 4 56  ? 115.902 162.132 137.188 1.00 124.00 ? 75  LEU D HD21 1 
ATOM 23270 H HD22 . LEU D 4 56  ? 115.844 161.423 135.769 1.00 125.00 ? 75  LEU D HD22 1 
ATOM 23271 H HD23 . LEU D 4 56  ? 117.225 161.532 136.544 1.00 123.67 ? 75  LEU D HD23 1 
ATOM 23272 N N    . ILE D 4 57  ? 119.108 165.724 138.783 1.00 119.01 ? 76  ILE D N    1 
ATOM 23273 C CA   . ILE D 4 57  ? 120.179 165.851 139.768 1.00 112.52 ? 76  ILE D CA   1 
ATOM 23274 C C    . ILE D 4 57  ? 119.590 165.933 141.170 1.00 115.91 ? 76  ILE D C    1 
ATOM 23275 O O    . ILE D 4 57  ? 120.024 165.233 142.094 1.00 123.02 ? 76  ILE D O    1 
ATOM 23276 C CB   . ILE D 4 57  ? 121.054 167.077 139.456 1.00 114.31 ? 76  ILE D CB   1 
ATOM 23277 C CG1  . ILE D 4 57  ? 122.002 166.771 138.300 1.00 122.33 ? 76  ILE D CG1  1 
ATOM 23278 C CG2  . ILE D 4 57  ? 121.844 167.494 140.681 1.00 115.36 ? 76  ILE D CG2  1 
ATOM 23279 C CD1  . ILE D 4 57  ? 122.554 168.003 137.630 1.00 123.95 ? 76  ILE D CD1  1 
ATOM 23280 H H    . ILE D 4 57  ? 119.087 166.348 138.191 1.00 120.45 ? 76  ILE D H    1 
ATOM 23281 H HA   . ILE D 4 57  ? 120.743 165.063 139.726 1.00 118.19 ? 76  ILE D HA   1 
ATOM 23282 H HB   . ILE D 4 57  ? 120.476 167.812 139.196 1.00 119.31 ? 76  ILE D HB   1 
ATOM 23283 H HG12 . ILE D 4 57  ? 122.749 166.254 138.637 1.00 119.85 ? 76  ILE D HG12 1 
ATOM 23284 H HG13 . ILE D 4 57  ? 121.522 166.259 137.630 1.00 120.52 ? 76  ILE D HG13 1 
ATOM 23285 H HG21 . ILE D 4 57  ? 122.579 168.064 140.404 1.00 119.50 ? 76  ILE D HG21 1 
ATOM 23286 H HG22 . ILE D 4 57  ? 121.263 167.984 141.286 1.00 119.06 ? 76  ILE D HG22 1 
ATOM 23287 H HG23 . ILE D 4 57  ? 122.192 166.702 141.119 1.00 119.33 ? 76  ILE D HG23 1 
ATOM 23288 H HD11 . ILE D 4 57  ? 123.088 167.732 136.867 1.00 120.31 ? 76  ILE D HD11 1 
ATOM 23289 H HD12 . ILE D 4 57  ? 123.104 168.490 138.263 1.00 120.04 ? 76  ILE D HD12 1 
ATOM 23290 H HD13 . ILE D 4 57  ? 121.815 168.559 137.336 1.00 120.23 ? 76  ILE D HD13 1 
ATOM 23291 N N    . TYR D 4 58  ? 118.580 166.786 141.342 1.00 117.89 ? 77  TYR D N    1 
ATOM 23292 C CA   . TYR D 4 58  ? 117.985 166.967 142.662 1.00 111.22 ? 77  TYR D CA   1 
ATOM 23293 C C    . TYR D 4 58  ? 117.354 165.676 143.169 1.00 117.94 ? 77  TYR D C    1 
ATOM 23294 O O    . TYR D 4 58  ? 117.536 165.301 144.334 1.00 129.35 ? 77  TYR D O    1 
ATOM 23295 C CB   . TYR D 4 58  ? 116.956 168.093 142.603 1.00 117.22 ? 77  TYR D CB   1 
ATOM 23296 C CG   . TYR D 4 58  ? 115.987 168.136 143.756 1.00 114.92 ? 77  TYR D CG   1 
ATOM 23297 C CD1  . TYR D 4 58  ? 116.401 168.517 145.020 1.00 119.43 ? 77  TYR D CD1  1 
ATOM 23298 C CD2  . TYR D 4 58  ? 114.650 167.829 143.571 1.00 120.16 ? 77  TYR D CD2  1 
ATOM 23299 C CE1  . TYR D 4 58  ? 115.514 168.572 146.072 1.00 122.11 ? 77  TYR D CE1  1 
ATOM 23300 C CE2  . TYR D 4 58  ? 113.757 167.882 144.616 1.00 120.48 ? 77  TYR D CE2  1 
ATOM 23301 C CZ   . TYR D 4 58  ? 114.194 168.254 145.865 1.00 122.68 ? 77  TYR D CZ   1 
ATOM 23302 O OH   . TYR D 4 58  ? 113.304 168.307 146.912 1.00 129.12 ? 77  TYR D OH   1 
ATOM 23303 H H    . TYR D 4 58  ? 118.226 167.263 140.721 1.00 122.66 ? 77  TYR D H    1 
ATOM 23304 H HA   . TYR D 4 58  ? 118.679 167.228 143.288 1.00 120.97 ? 77  TYR D HA   1 
ATOM 23305 H HB2  . TYR D 4 58  ? 117.428 168.940 142.586 1.00 122.40 ? 77  TYR D HB2  1 
ATOM 23306 H HB3  . TYR D 4 58  ? 116.437 167.992 141.789 1.00 123.06 ? 77  TYR D HB3  1 
ATOM 23307 H HD1  . TYR D 4 58  ? 117.294 168.732 145.164 1.00 122.58 ? 77  TYR D HD1  1 
ATOM 23308 H HD2  . TYR D 4 58  ? 114.351 167.577 142.727 1.00 123.20 ? 77  TYR D HD2  1 
ATOM 23309 H HE1  . TYR D 4 58  ? 115.808 168.823 146.918 1.00 123.11 ? 77  TYR D HE1  1 
ATOM 23310 H HE2  . TYR D 4 58  ? 112.862 167.668 144.479 1.00 123.00 ? 77  TYR D HE2  1 
ATOM 23311 H HH   . TYR D 4 58  ? 113.701 168.536 147.615 1.00 124.86 ? 77  TYR D HH   1 
ATOM 23312 N N    . ALA D 4 59  ? 116.616 164.975 142.307 1.00 118.34 ? 78  ALA D N    1 
ATOM 23313 C CA   . ALA D 4 59  ? 115.963 163.738 142.717 1.00 111.38 ? 78  ALA D CA   1 
ATOM 23314 C C    . ALA D 4 59  ? 116.982 162.657 143.048 1.00 111.91 ? 78  ALA D C    1 
ATOM 23315 O O    . ALA D 4 59  ? 116.820 161.927 144.031 1.00 124.37 ? 78  ALA D O    1 
ATOM 23316 C CB   . ALA D 4 59  ? 115.013 163.260 141.624 1.00 112.29 ? 78  ALA D CB   1 
ATOM 23317 H H    . ALA D 4 59  ? 116.480 165.195 141.486 1.00 120.36 ? 78  ALA D H    1 
ATOM 23318 H HA   . ALA D 4 59  ? 115.439 163.908 143.516 1.00 118.84 ? 78  ALA D HA   1 
ATOM 23319 H HB1  . ALA D 4 59  ? 114.359 163.954 141.450 1.00 118.61 ? 78  ALA D HB1  1 
ATOM 23320 H HB2  . ALA D 4 59  ? 114.568 162.453 141.924 1.00 118.97 ? 78  ALA D HB2  1 
ATOM 23321 H HB3  . ALA D 4 59  ? 115.524 163.078 140.819 1.00 119.61 ? 78  ALA D HB3  1 
ATOM 23322 N N    . TYR D 4 60  ? 118.039 162.537 142.244 1.00 109.97 ? 79  TYR D N    1 
ATOM 23323 C CA   . TYR D 4 60  ? 119.079 161.565 142.550 1.00 112.37 ? 79  TYR D CA   1 
ATOM 23324 C C    . TYR D 4 60  ? 119.715 161.863 143.897 1.00 118.73 ? 79  TYR D C    1 
ATOM 23325 O O    . TYR D 4 60  ? 119.981 160.946 144.682 1.00 125.96 ? 79  TYR D O    1 
ATOM 23326 C CB   . TYR D 4 60  ? 120.145 161.566 141.455 1.00 123.05 ? 79  TYR D CB   1 
ATOM 23327 C CG   . TYR D 4 60  ? 119.745 160.873 140.173 1.00 123.53 ? 79  TYR D CG   1 
ATOM 23328 C CD1  . TYR D 4 60  ? 119.103 159.647 140.191 1.00 122.03 ? 79  TYR D CD1  1 
ATOM 23329 C CD2  . TYR D 4 60  ? 120.021 161.447 138.942 1.00 123.42 ? 79  TYR D CD2  1 
ATOM 23330 C CE1  . TYR D 4 60  ? 118.743 159.015 139.023 1.00 122.08 ? 79  TYR D CE1  1 
ATOM 23331 C CE2  . TYR D 4 60  ? 119.665 160.822 137.770 1.00 121.74 ? 79  TYR D CE2  1 
ATOM 23332 C CZ   . TYR D 4 60  ? 119.027 159.607 137.816 1.00 124.10 ? 79  TYR D CZ   1 
ATOM 23333 O OH   . TYR D 4 60  ? 118.669 158.979 136.646 1.00 128.57 ? 79  TYR D OH   1 
ATOM 23334 H H    . TYR D 4 60  ? 118.173 162.997 141.530 1.00 122.10 ? 79  TYR D H    1 
ATOM 23335 H HA   . TYR D 4 60  ? 118.684 160.682 142.600 1.00 121.16 ? 79  TYR D HA   1 
ATOM 23336 H HB2  . TYR D 4 60  ? 120.360 162.485 141.236 1.00 123.25 ? 79  TYR D HB2  1 
ATOM 23337 H HB3  . TYR D 4 60  ? 120.935 161.118 141.795 1.00 122.65 ? 79  TYR D HB3  1 
ATOM 23338 H HD1  . TYR D 4 60  ? 118.910 159.244 141.006 1.00 122.33 ? 79  TYR D HD1  1 
ATOM 23339 H HD2  . TYR D 4 60  ? 120.453 162.270 138.908 1.00 122.77 ? 79  TYR D HD2  1 
ATOM 23340 H HE1  . TYR D 4 60  ? 118.311 158.192 139.051 1.00 122.42 ? 79  TYR D HE1  1 
ATOM 23341 H HE2  . TYR D 4 60  ? 119.855 161.220 136.951 1.00 122.28 ? 79  TYR D HE2  1 
ATOM 23342 H HH   . TYR D 4 60  ? 118.291 158.249 136.816 1.00 123.80 ? 79  TYR D HH   1 
ATOM 23343 N N    . TYR D 4 61  ? 119.970 163.139 144.185 1.00 116.99 ? 80  TYR D N    1 
ATOM 23344 C CA   . TYR D 4 61  ? 120.523 163.484 145.490 1.00 115.15 ? 80  TYR D CA   1 
ATOM 23345 C C    . TYR D 4 61  ? 119.569 163.088 146.609 1.00 120.04 ? 80  TYR D C    1 
ATOM 23346 O O    . TYR D 4 61  ? 119.972 162.445 147.584 1.00 129.92 ? 80  TYR D O    1 
ATOM 23347 C CB   . TYR D 4 61  ? 120.831 164.976 145.563 1.00 110.00 ? 80  TYR D CB   1 
ATOM 23348 C CG   . TYR D 4 61  ? 121.209 165.420 146.952 1.00 104.38 ? 80  TYR D CG   1 
ATOM 23349 C CD1  . TYR D 4 61  ? 122.406 165.027 147.523 1.00 111.56 ? 80  TYR D CD1  1 
ATOM 23350 C CD2  . TYR D 4 61  ? 120.361 166.219 147.699 1.00 108.48 ? 80  TYR D CD2  1 
ATOM 23351 C CE1  . TYR D 4 61  ? 122.752 165.423 148.791 1.00 117.03 ? 80  TYR D CE1  1 
ATOM 23352 C CE2  . TYR D 4 61  ? 120.699 166.621 148.969 1.00 112.25 ? 80  TYR D CE2  1 
ATOM 23353 C CZ   . TYR D 4 61  ? 121.895 166.221 149.509 1.00 116.22 ? 80  TYR D CZ   1 
ATOM 23354 O OH   . TYR D 4 61  ? 122.236 166.619 150.778 1.00 123.02 ? 80  TYR D OH   1 
ATOM 23355 H H    . TYR D 4 61  ? 119.837 163.805 143.658 1.00 117.99 ? 80  TYR D H    1 
ATOM 23356 H HA   . TYR D 4 61  ? 121.353 162.999 145.619 1.00 116.87 ? 80  TYR D HA   1 
ATOM 23357 H HB2  . TYR D 4 61  ? 121.572 165.175 144.971 1.00 116.99 ? 80  TYR D HB2  1 
ATOM 23358 H HB3  . TYR D 4 61  ? 120.045 165.475 145.290 1.00 116.95 ? 80  TYR D HB3  1 
ATOM 23359 H HD1  . TYR D 4 61  ? 122.989 164.487 147.037 1.00 116.62 ? 80  TYR D HD1  1 
ATOM 23360 H HD2  . TYR D 4 61  ? 119.550 166.491 147.334 1.00 116.93 ? 80  TYR D HD2  1 
ATOM 23361 H HE1  . TYR D 4 61  ? 123.562 165.154 149.161 1.00 117.64 ? 80  TYR D HE1  1 
ATOM 23362 H HE2  . TYR D 4 61  ? 120.121 167.160 149.458 1.00 117.73 ? 80  TYR D HE2  1 
ATOM 23363 H HH   . TYR D 4 61  ? 121.677 167.177 151.065 1.00 118.72 ? 80  TYR D HH   1 
ATOM 23364 N N    . LYS D 4 62  ? 118.293 163.454 146.483 1.00 118.42 ? 81  LYS D N    1 
ATOM 23365 C CA   . LYS D 4 62  ? 117.342 163.149 147.544 1.00 112.56 ? 81  LYS D CA   1 
ATOM 23366 C C    . LYS D 4 62  ? 117.012 161.665 147.621 1.00 121.29 ? 81  LYS D C    1 
ATOM 23367 O O    . LYS D 4 62  ? 116.548 161.202 148.666 1.00 127.97 ? 81  LYS D O    1 
ATOM 23368 C CB   . LYS D 4 62  ? 116.061 163.953 147.347 1.00 116.20 ? 81  LYS D CB   1 
ATOM 23369 C CG   . LYS D 4 62  ? 116.268 165.452 147.404 1.00 122.92 ? 81  LYS D CG   1 
ATOM 23370 C CD   . LYS D 4 62  ? 115.674 166.047 148.664 1.00 123.83 ? 81  LYS D CD   1 
ATOM 23371 C CE   . LYS D 4 62  ? 116.500 165.700 149.885 1.00 125.79 ? 81  LYS D CE   1 
ATOM 23372 N NZ   . LYS D 4 62  ? 115.915 166.269 151.127 1.00 129.89 ? 81  LYS D NZ   1 
ATOM 23373 H H    . LYS D 4 62  ? 117.962 163.871 145.808 1.00 124.58 ? 81  LYS D H    1 
ATOM 23374 H HA   . LYS D 4 62  ? 117.729 163.410 148.395 1.00 124.09 ? 81  LYS D HA   1 
ATOM 23375 H HB2  . LYS D 4 62  ? 115.689 163.738 146.478 1.00 124.99 ? 81  LYS D HB2  1 
ATOM 23376 H HB3  . LYS D 4 62  ? 115.431 163.711 148.043 1.00 124.80 ? 81  LYS D HB3  1 
ATOM 23377 H HG2  . LYS D 4 62  ? 117.218 165.645 147.395 1.00 125.04 ? 81  LYS D HG2  1 
ATOM 23378 H HG3  . LYS D 4 62  ? 115.833 165.861 146.641 1.00 125.73 ? 81  LYS D HG3  1 
ATOM 23379 H HD2  . LYS D 4 62  ? 115.651 167.013 148.580 1.00 125.79 ? 81  LYS D HD2  1 
ATOM 23380 H HD3  . LYS D 4 62  ? 114.777 165.702 148.795 1.00 126.45 ? 81  LYS D HD3  1 
ATOM 23381 H HE2  . LYS D 4 62  ? 116.537 164.736 149.983 1.00 125.31 ? 81  LYS D HE2  1 
ATOM 23382 H HE3  . LYS D 4 62  ? 117.394 166.060 149.778 1.00 126.25 ? 81  LYS D HE3  1 
ATOM 23383 H HZ1  . LYS D 4 62  ? 115.846 167.153 151.053 1.00 127.92 ? 81  LYS D HZ1  1 
ATOM 23384 H HZ2  . LYS D 4 62  ? 115.105 165.927 151.266 1.00 127.84 ? 81  LYS D HZ2  1 
ATOM 23385 H HZ3  . LYS D 4 62  ? 116.434 166.077 151.824 1.00 127.27 ? 81  LYS D HZ3  1 
ATOM 23386 N N    . ASN D 4 63  ? 117.242 160.915 146.549 1.00 130.37 ? 82  ASN D N    1 
ATOM 23387 C CA   . ASN D 4 63  ? 116.969 159.486 146.522 1.00 129.05 ? 82  ASN D CA   1 
ATOM 23388 C C    . ASN D 4 63  ? 118.171 158.647 146.935 1.00 126.91 ? 82  ASN D C    1 
ATOM 23389 O O    . ASN D 4 63  ? 118.110 157.419 146.847 1.00 127.86 ? 82  ASN D O    1 
ATOM 23390 C CB   . ASN D 4 63  ? 116.510 159.069 145.124 1.00 131.36 ? 82  ASN D CB   1 
ATOM 23391 C CG   . ASN D 4 63  ? 115.817 157.728 145.119 1.00 131.76 ? 82  ASN D CG   1 
ATOM 23392 O OD1  . ASN D 4 63  ? 114.963 157.455 145.960 1.00 136.36 ? 82  ASN D OD1  1 
ATOM 23393 N ND2  . ASN D 4 63  ? 116.180 156.879 144.167 1.00 132.48 ? 82  ASN D ND2  1 
ATOM 23394 H H    . ASN D 4 63  ? 117.560 161.218 145.810 1.00 129.99 ? 82  ASN D H    1 
ATOM 23395 H HA   . ASN D 4 63  ? 116.248 159.292 147.140 1.00 129.42 ? 82  ASN D HA   1 
ATOM 23396 H HB2  . ASN D 4 63  ? 115.886 159.730 144.785 1.00 130.17 ? 82  ASN D HB2  1 
ATOM 23397 H HB3  . ASN D 4 63  ? 117.283 159.011 144.541 1.00 130.55 ? 82  ASN D HB3  1 
ATOM 23398 H HD21 . ASN D 4 63  ? 116.782 157.105 143.596 1.00 130.20 ? 82  ASN D HD21 1 
ATOM 23399 H HD22 . ASN D 4 63  ? 115.815 156.102 144.121 1.00 130.67 ? 82  ASN D HD22 1 
ATOM 23400 N N    . ALA D 4 64  ? 119.259 159.279 147.370 1.00 119.84 ? 83  ALA D N    1 
ATOM 23401 C CA   . ALA D 4 64  ? 120.474 158.594 147.794 1.00 119.95 ? 83  ALA D CA   1 
ATOM 23402 C C    . ALA D 4 64  ? 121.162 157.856 146.655 1.00 123.05 ? 83  ALA D C    1 
ATOM 23403 O O    . ALA D 4 64  ? 121.972 156.958 146.899 1.00 127.25 ? 83  ALA D O    1 
ATOM 23404 C CB   . ALA D 4 64  ? 120.189 157.621 148.942 1.00 127.29 ? 83  ALA D CB   1 
ATOM 23405 H H    . ALA D 4 64  ? 119.319 160.135 147.430 1.00 123.49 ? 83  ALA D H    1 
ATOM 23406 H HA   . ALA D 4 64  ? 121.098 159.259 148.127 1.00 122.70 ? 83  ALA D HA   1 
ATOM 23407 H HB1  . ALA D 4 64  ? 119.777 158.108 149.673 1.00 124.28 ? 83  ALA D HB1  1 
ATOM 23408 H HB2  . ALA D 4 64  ? 121.027 157.231 149.238 1.00 123.91 ? 83  ALA D HB2  1 
ATOM 23409 H HB3  . ALA D 4 64  ? 119.592 156.924 148.630 1.00 124.42 ? 83  ALA D HB3  1 
ATOM 23410 N N    . ASP D 4 65  ? 120.857 158.211 145.409 1.00 129.18 ? 84  ASP D N    1 
ATOM 23411 C CA   . ASP D 4 65  ? 121.552 157.652 144.249 1.00 131.29 ? 84  ASP D CA   1 
ATOM 23412 C C    . ASP D 4 65  ? 122.756 158.526 143.899 1.00 133.07 ? 84  ASP D C    1 
ATOM 23413 O O    . ASP D 4 65  ? 122.849 159.125 142.830 1.00 137.43 ? 84  ASP D O    1 
ATOM 23414 C CB   . ASP D 4 65  ? 120.594 157.526 143.071 1.00 133.50 ? 84  ASP D CB   1 
ATOM 23415 C CG   . ASP D 4 65  ? 119.683 156.322 143.187 1.00 137.84 ? 84  ASP D CG   1 
ATOM 23416 O OD1  . ASP D 4 65  ? 120.163 155.250 143.611 1.00 139.72 ? 84  ASP D OD1  1 
ATOM 23417 O OD2  . ASP D 4 65  ? 118.486 156.448 142.857 1.00 138.03 ? 84  ASP D OD2  1 
ATOM 23418 H H    . ASP D 4 65  ? 120.247 158.781 145.205 1.00 131.93 ? 84  ASP D H    1 
ATOM 23419 H HA   . ASP D 4 65  ? 121.878 156.765 144.468 1.00 132.39 ? 84  ASP D HA   1 
ATOM 23420 H HB2  . ASP D 4 65  ? 120.039 158.319 143.030 1.00 132.49 ? 84  ASP D HB2  1 
ATOM 23421 H HB3  . ASP D 4 65  ? 121.107 157.436 142.254 1.00 133.18 ? 84  ASP D HB3  1 
ATOM 23422 N N    . LEU D 4 66  ? 123.694 158.582 144.841 1.00 116.08 ? 85  LEU D N    1 
ATOM 23423 C CA   . LEU D 4 66  ? 124.791 159.542 144.738 1.00 113.58 ? 85  LEU D CA   1 
ATOM 23424 C C    . LEU D 4 66  ? 125.639 159.351 143.490 1.00 119.54 ? 85  LEU D C    1 
ATOM 23425 O O    . LEU D 4 66  ? 125.968 160.357 142.839 1.00 123.91 ? 85  LEU D O    1 
ATOM 23426 C CB   . LEU D 4 66  ? 125.644 159.474 146.007 1.00 113.19 ? 85  LEU D CB   1 
ATOM 23427 C CG   . LEU D 4 66  ? 124.870 159.674 147.312 1.00 113.06 ? 85  LEU D CG   1 
ATOM 23428 C CD1  . LEU D 4 66  ? 125.784 159.486 148.503 1.00 119.37 ? 85  LEU D CD1  1 
ATOM 23429 C CD2  . LEU D 4 66  ? 124.215 161.040 147.354 1.00 111.10 ? 85  LEU D CD2  1 
ATOM 23430 H H    . LEU D 4 66  ? 123.720 158.081 145.539 1.00 117.15 ? 85  LEU D H    1 
ATOM 23431 H HA   . LEU D 4 66  ? 124.412 160.433 144.689 1.00 116.49 ? 85  LEU D HA   1 
ATOM 23432 H HB2  . LEU D 4 66  ? 126.072 158.606 146.053 1.00 116.51 ? 85  LEU D HB2  1 
ATOM 23433 H HB3  . LEU D 4 66  ? 126.321 160.167 145.961 1.00 116.65 ? 85  LEU D HB3  1 
ATOM 23434 H HG   . LEU D 4 66  ? 124.170 159.006 147.370 1.00 116.72 ? 85  LEU D HG   1 
ATOM 23435 H HD11 . LEU D 4 66  ? 125.254 159.525 149.315 1.00 117.27 ? 85  LEU D HD11 1 
ATOM 23436 H HD12 . LEU D 4 66  ? 126.446 160.194 148.507 1.00 116.44 ? 85  LEU D HD12 1 
ATOM 23437 H HD13 . LEU D 4 66  ? 126.220 158.623 148.434 1.00 117.42 ? 85  LEU D HD13 1 
ATOM 23438 H HD21 . LEU D 4 66  ? 123.527 161.084 146.672 1.00 115.88 ? 85  LEU D HD21 1 
ATOM 23439 H HD22 . LEU D 4 66  ? 123.820 161.171 148.230 1.00 116.34 ? 85  LEU D HD22 1 
ATOM 23440 H HD23 . LEU D 4 66  ? 124.888 161.719 147.191 1.00 116.16 ? 85  LEU D HD23 1 
ATOM 23441 N N    . PRO D 4 67  ? 126.047 158.138 143.107 1.00 115.40 ? 86  PRO D N    1 
ATOM 23442 C CA   . PRO D 4 67  ? 126.828 158.014 141.863 1.00 115.01 ? 86  PRO D CA   1 
ATOM 23443 C C    . PRO D 4 67  ? 126.092 158.541 140.644 1.00 117.30 ? 86  PRO D C    1 
ATOM 23444 O O    . PRO D 4 67  ? 126.696 159.195 139.781 1.00 120.92 ? 86  PRO D O    1 
ATOM 23445 C CB   . PRO D 4 67  ? 127.089 156.504 141.763 1.00 116.39 ? 86  PRO D CB   1 
ATOM 23446 C CG   . PRO D 4 67  ? 126.892 155.979 143.141 1.00 118.24 ? 86  PRO D CG   1 
ATOM 23447 C CD   . PRO D 4 67  ? 125.846 156.839 143.765 1.00 112.91 ? 86  PRO D CD   1 
ATOM 23448 H HA   . PRO D 4 67  ? 127.675 158.479 141.951 1.00 115.63 ? 86  PRO D HA   1 
ATOM 23449 H HB2  . PRO D 4 67  ? 126.454 156.104 141.149 1.00 116.29 ? 86  PRO D HB2  1 
ATOM 23450 H HB3  . PRO D 4 67  ? 127.999 156.350 141.464 1.00 116.01 ? 86  PRO D HB3  1 
ATOM 23451 H HG2  . PRO D 4 67  ? 126.594 155.058 143.096 1.00 116.61 ? 86  PRO D HG2  1 
ATOM 23452 H HG3  . PRO D 4 67  ? 127.725 156.043 143.634 1.00 116.14 ? 86  PRO D HG3  1 
ATOM 23453 H HD2  . PRO D 4 67  ? 124.962 156.492 143.568 1.00 115.80 ? 86  PRO D HD2  1 
ATOM 23454 H HD3  . PRO D 4 67  ? 125.997 156.909 144.720 1.00 115.34 ? 86  PRO D HD3  1 
ATOM 23455 N N    . LEU D 4 68  ? 124.786 158.286 140.560 1.00 121.14 ? 87  LEU D N    1 
ATOM 23456 C CA   . LEU D 4 68  ? 124.002 158.818 139.453 1.00 120.84 ? 87  LEU D CA   1 
ATOM 23457 C C    . LEU D 4 68  ? 123.951 160.337 139.505 1.00 119.51 ? 87  LEU D C    1 
ATOM 23458 O O    . LEU D 4 68  ? 124.013 161.004 138.467 1.00 125.54 ? 87  LEU D O    1 
ATOM 23459 C CB   . LEU D 4 68  ? 122.593 158.231 139.485 1.00 126.40 ? 87  LEU D CB   1 
ATOM 23460 C CG   . LEU D 4 68  ? 122.468 156.805 138.950 1.00 125.47 ? 87  LEU D CG   1 
ATOM 23461 C CD1  . LEU D 4 68  ? 121.128 156.209 139.337 1.00 125.55 ? 87  LEU D CD1  1 
ATOM 23462 C CD2  . LEU D 4 68  ? 122.653 156.774 137.444 1.00 124.26 ? 87  LEU D CD2  1 
ATOM 23463 H H    . LEU D 4 68  ? 124.339 157.814 141.124 1.00 122.55 ? 87  LEU D H    1 
ATOM 23464 H HA   . LEU D 4 68  ? 124.420 158.560 138.617 1.00 122.39 ? 87  LEU D HA   1 
ATOM 23465 H HB2  . LEU D 4 68  ? 122.283 158.227 140.405 1.00 123.91 ? 87  LEU D HB2  1 
ATOM 23466 H HB3  . LEU D 4 68  ? 122.013 158.795 138.950 1.00 123.04 ? 87  LEU D HB3  1 
ATOM 23467 H HG   . LEU D 4 68  ? 123.165 156.258 139.348 1.00 122.58 ? 87  LEU D HG   1 
ATOM 23468 H HD11 . LEU D 4 68  ? 121.048 156.212 140.303 1.00 123.52 ? 87  LEU D HD11 1 
ATOM 23469 H HD12 . LEU D 4 68  ? 120.421 156.744 138.944 1.00 123.05 ? 87  LEU D HD12 1 
ATOM 23470 H HD13 . LEU D 4 68  ? 121.079 155.300 139.003 1.00 123.71 ? 87  LEU D HD13 1 
ATOM 23471 H HD21 . LEU D 4 68  ? 123.568 157.013 137.231 1.00 122.79 ? 87  LEU D HD21 1 
ATOM 23472 H HD22 . LEU D 4 68  ? 122.463 155.879 137.123 1.00 123.29 ? 87  LEU D HD22 1 
ATOM 23473 H HD23 . LEU D 4 68  ? 122.041 157.407 137.038 1.00 123.10 ? 87  LEU D HD23 1 
ATOM 23474 N N    . ALA D 4 69  ? 123.837 160.901 140.708 1.00 113.18 ? 88  ALA D N    1 
ATOM 23475 C CA   . ALA D 4 69  ? 123.852 162.352 140.841 1.00 113.63 ? 88  ALA D CA   1 
ATOM 23476 C C    . ALA D 4 69  ? 125.175 162.930 140.365 1.00 120.25 ? 88  ALA D C    1 
ATOM 23477 O O    . ALA D 4 69  ? 125.199 163.958 139.681 1.00 129.07 ? 88  ALA D O    1 
ATOM 23478 C CB   . ALA D 4 69  ? 123.587 162.747 142.292 1.00 113.54 ? 88  ALA D CB   1 
ATOM 23479 H H    . ALA D 4 69  ? 123.752 160.472 141.449 1.00 119.06 ? 88  ALA D H    1 
ATOM 23480 H HA   . ALA D 4 69  ? 123.145 162.727 140.294 1.00 119.03 ? 88  ALA D HA   1 
ATOM 23481 H HB1  . ALA D 4 69  ? 122.718 162.408 142.558 1.00 118.69 ? 88  ALA D HB1  1 
ATOM 23482 H HB2  . ALA D 4 69  ? 124.279 162.363 142.855 1.00 118.60 ? 88  ALA D HB2  1 
ATOM 23483 H HB3  . ALA D 4 69  ? 123.602 163.714 142.362 1.00 118.81 ? 88  ALA D HB3  1 
ATOM 23484 N N    . GLN D 4 70  ? 126.289 162.289 140.717 1.00 118.43 ? 89  GLN D N    1 
ATOM 23485 C CA   . GLN D 4 70  ? 127.588 162.770 140.262 1.00 121.26 ? 89  GLN D CA   1 
ATOM 23486 C C    . GLN D 4 70  ? 127.699 162.701 138.747 1.00 124.56 ? 89  GLN D C    1 
ATOM 23487 O O    . GLN D 4 70  ? 128.199 163.635 138.107 1.00 127.53 ? 89  GLN D O    1 
ATOM 23488 C CB   . GLN D 4 70  ? 128.707 161.961 140.912 1.00 117.21 ? 89  GLN D CB   1 
ATOM 23489 C CG   . GLN D 4 70  ? 128.615 161.885 142.419 1.00 122.86 ? 89  GLN D CG   1 
ATOM 23490 C CD   . GLN D 4 70  ? 129.966 161.990 143.086 1.00 126.82 ? 89  GLN D CD   1 
ATOM 23491 O OE1  . GLN D 4 70  ? 130.712 161.015 143.159 1.00 130.30 ? 89  GLN D OE1  1 
ATOM 23492 N NE2  . GLN D 4 70  ? 130.290 163.178 143.579 1.00 126.61 ? 89  GLN D NE2  1 
ATOM 23493 H H    . GLN D 4 70  ? 126.318 161.585 141.211 1.00 120.94 ? 89  GLN D H    1 
ATOM 23494 H HA   . GLN D 4 70  ? 127.693 163.698 140.528 1.00 121.77 ? 89  GLN D HA   1 
ATOM 23495 H HB2  . GLN D 4 70  ? 128.676 161.054 140.567 1.00 121.31 ? 89  GLN D HB2  1 
ATOM 23496 H HB3  . GLN D 4 70  ? 129.558 162.369 140.687 1.00 120.51 ? 89  GLN D HB3  1 
ATOM 23497 H HG2  . GLN D 4 70  ? 128.065 162.617 142.736 1.00 122.14 ? 89  GLN D HG2  1 
ATOM 23498 H HG3  . GLN D 4 70  ? 128.224 161.035 142.671 1.00 121.72 ? 89  GLN D HG3  1 
ATOM 23499 H HE21 . GLN D 4 70  ? 129.742 163.836 143.509 1.00 122.43 ? 89  GLN D HE21 1 
ATOM 23500 H HE22 . GLN D 4 70  ? 131.048 163.288 143.969 1.00 122.56 ? 89  GLN D HE22 1 
ATOM 23501 N N    . ALA D 4 71  ? 127.245 161.597 138.151 1.00 122.54 ? 90  ALA D N    1 
ATOM 23502 C CA   . ALA D 4 71  ? 127.297 161.479 136.698 1.00 117.70 ? 90  ALA D CA   1 
ATOM 23503 C C    . ALA D 4 71  ? 126.461 162.565 136.031 1.00 116.68 ? 90  ALA D C    1 
ATOM 23504 O O    . ALA D 4 71  ? 126.902 163.206 135.069 1.00 120.52 ? 90  ALA D O    1 
ATOM 23505 C CB   . ALA D 4 71  ? 126.821 160.092 136.270 1.00 120.41 ? 90  ALA D CB   1 
ATOM 23506 H H    . ALA D 4 71  ? 126.908 160.918 138.557 1.00 120.35 ? 90  ALA D H    1 
ATOM 23507 H HA   . ALA D 4 71  ? 128.216 161.586 136.404 1.00 119.31 ? 90  ALA D HA   1 
ATOM 23508 H HB1  . ALA D 4 71  ? 127.398 159.423 136.671 1.00 119.76 ? 90  ALA D HB1  1 
ATOM 23509 H HB2  . ALA D 4 71  ? 125.908 159.965 136.571 1.00 119.69 ? 90  ALA D HB2  1 
ATOM 23510 H HB3  . ALA D 4 71  ? 126.863 160.030 135.303 1.00 120.46 ? 90  ALA D HB3  1 
ATOM 23511 N N    . ALA D 4 72  ? 125.247 162.791 136.538 1.00 112.70 ? 91  ALA D N    1 
ATOM 23512 C CA   . ALA D 4 72  ? 124.389 163.821 135.965 1.00 113.42 ? 91  ALA D CA   1 
ATOM 23513 C C    . ALA D 4 72  ? 125.005 165.202 136.123 1.00 118.69 ? 91  ALA D C    1 
ATOM 23514 O O    . ALA D 4 72  ? 124.918 166.038 135.217 1.00 127.79 ? 91  ALA D O    1 
ATOM 23515 C CB   . ALA D 4 72  ? 123.009 163.773 136.617 1.00 114.51 ? 91  ALA D CB   1 
ATOM 23516 H H    . ALA D 4 72  ? 124.905 162.368 137.204 1.00 118.79 ? 91  ALA D H    1 
ATOM 23517 H HA   . ALA D 4 72  ? 124.278 163.649 135.017 1.00 118.80 ? 91  ALA D HA   1 
ATOM 23518 H HB1  . ALA D 4 72  ? 122.615 162.901 136.460 1.00 118.93 ? 91  ALA D HB1  1 
ATOM 23519 H HB2  . ALA D 4 72  ? 122.451 164.463 136.225 1.00 118.48 ? 91  ALA D HB2  1 
ATOM 23520 H HB3  . ALA D 4 72  ? 123.104 163.927 137.570 1.00 118.79 ? 91  ALA D HB3  1 
ATOM 23521 N N    . ILE D 4 73  ? 125.627 165.467 137.273 1.00 118.67 ? 92  ILE D N    1 
ATOM 23522 C CA   . ILE D 4 73  ? 126.258 166.762 137.494 1.00 119.81 ? 92  ILE D CA   1 
ATOM 23523 C C    . ILE D 4 73  ? 127.397 166.969 136.508 1.00 124.13 ? 92  ILE D C    1 
ATOM 23524 O O    . ILE D 4 73  ? 127.547 168.051 135.928 1.00 131.64 ? 92  ILE D O    1 
ATOM 23525 C CB   . ILE D 4 73  ? 126.743 166.876 138.949 1.00 116.26 ? 92  ILE D CB   1 
ATOM 23526 C CG1  . ILE D 4 73  ? 125.558 167.096 139.886 1.00 117.95 ? 92  ILE D CG1  1 
ATOM 23527 C CG2  . ILE D 4 73  ? 127.723 168.017 139.089 1.00 121.66 ? 92  ILE D CG2  1 
ATOM 23528 C CD1  . ILE D 4 73  ? 125.792 166.582 141.277 1.00 119.43 ? 92  ILE D CD1  1 
ATOM 23529 H H    . ILE D 4 73  ? 125.697 164.918 137.931 1.00 120.82 ? 92  ILE D H    1 
ATOM 23530 H HA   . ILE D 4 73  ? 125.602 167.461 137.342 1.00 120.88 ? 92  ILE D HA   1 
ATOM 23531 H HB   . ILE D 4 73  ? 127.187 166.051 139.197 1.00 120.05 ? 92  ILE D HB   1 
ATOM 23532 H HG12 . ILE D 4 73  ? 125.375 168.046 139.947 1.00 120.62 ? 92  ILE D HG12 1 
ATOM 23533 H HG13 . ILE D 4 73  ? 124.784 166.635 139.526 1.00 121.27 ? 92  ILE D HG13 1 
ATOM 23534 H HG21 . ILE D 4 73  ? 128.625 167.676 138.985 1.00 121.10 ? 92  ILE D HG21 1 
ATOM 23535 H HG22 . ILE D 4 73  ? 127.614 168.409 139.966 1.00 121.58 ? 92  ILE D HG22 1 
ATOM 23536 H HG23 . ILE D 4 73  ? 127.539 168.686 138.414 1.00 121.44 ? 92  ILE D HG23 1 
ATOM 23537 H HD11 . ILE D 4 73  ? 124.976 166.683 141.793 1.00 120.97 ? 92  ILE D HD11 1 
ATOM 23538 H HD12 . ILE D 4 73  ? 126.040 165.646 141.230 1.00 121.04 ? 92  ILE D HD12 1 
ATOM 23539 H HD13 . ILE D 4 73  ? 126.507 167.094 141.684 1.00 121.42 ? 92  ILE D HD13 1 
ATOM 23540 N N    . ASP D 4 74  ? 128.227 165.945 136.313 1.00 133.17 ? 93  ASP D N    1 
ATOM 23541 C CA   . ASP D 4 74  ? 129.321 166.060 135.355 1.00 135.35 ? 93  ASP D CA   1 
ATOM 23542 C C    . ASP D 4 74  ? 128.785 166.318 133.954 1.00 137.08 ? 93  ASP D C    1 
ATOM 23543 O O    . ASP D 4 74  ? 129.304 167.168 133.220 1.00 137.88 ? 93  ASP D O    1 
ATOM 23544 C CB   . ASP D 4 74  ? 130.177 164.796 135.384 1.00 135.78 ? 93  ASP D CB   1 
ATOM 23545 C CG   . ASP D 4 74  ? 130.910 164.622 136.694 1.00 140.37 ? 93  ASP D CG   1 
ATOM 23546 O OD1  . ASP D 4 74  ? 131.228 165.644 137.337 1.00 136.65 ? 93  ASP D OD1  1 
ATOM 23547 O OD2  . ASP D 4 74  ? 131.172 163.466 137.083 1.00 142.59 ? 93  ASP D OD2  1 
ATOM 23548 H H    . ASP D 4 74  ? 128.179 165.186 136.714 1.00 133.96 ? 93  ASP D H    1 
ATOM 23549 H HA   . ASP D 4 74  ? 129.883 166.810 135.605 1.00 134.84 ? 93  ASP D HA   1 
ATOM 23550 H HB2  . ASP D 4 74  ? 129.605 164.023 135.255 1.00 134.55 ? 93  ASP D HB2  1 
ATOM 23551 H HB3  . ASP D 4 74  ? 130.836 164.844 134.674 1.00 135.28 ? 93  ASP D HB3  1 
ATOM 23552 N N    . ARG D 4 75  ? 127.737 165.589 133.567 1.00 143.08 ? 94  ARG D N    1 
ATOM 23553 C CA   . ARG D 4 75  ? 127.156 165.776 132.244 1.00 141.26 ? 94  ARG D CA   1 
ATOM 23554 C C    . ARG D 4 75  ? 126.642 167.199 132.073 1.00 139.63 ? 94  ARG D C    1 
ATOM 23555 O O    . ARG D 4 75  ? 126.892 167.843 131.049 1.00 144.32 ? 94  ARG D O    1 
ATOM 23556 C CB   . ARG D 4 75  ? 126.026 164.772 132.029 1.00 143.90 ? 94  ARG D CB   1 
ATOM 23557 C CG   . ARG D 4 75  ? 125.213 164.995 130.765 1.00 145.46 ? 94  ARG D CG   1 
ATOM 23558 C CD   . ARG D 4 75  ? 124.294 163.816 130.494 1.00 147.78 ? 94  ARG D CD   1 
ATOM 23559 N NE   . ARG D 4 75  ? 124.869 162.887 129.527 1.00 155.43 ? 94  ARG D NE   1 
ATOM 23560 C CZ   . ARG D 4 75  ? 124.451 162.736 128.276 1.00 154.84 ? 94  ARG D CZ   1 
ATOM 23561 N NH1  . ARG D 4 75  ? 123.439 163.437 127.789 1.00 150.72 ? 94  ARG D NH1  1 
ATOM 23562 N NH2  . ARG D 4 75  ? 125.064 161.854 127.491 1.00 153.36 ? 94  ARG D NH2  1 
ATOM 23563 H H    . ARG D 4 75  ? 127.352 164.987 134.046 1.00 144.15 ? 94  ARG D H    1 
ATOM 23564 H HA   . ARG D 4 75  ? 127.835 165.619 131.569 1.00 144.83 ? 94  ARG D HA   1 
ATOM 23565 H HB2  . ARG D 4 75  ? 126.410 163.884 131.975 1.00 144.71 ? 94  ARG D HB2  1 
ATOM 23566 H HB3  . ARG D 4 75  ? 125.420 164.820 132.786 1.00 145.19 ? 94  ARG D HB3  1 
ATOM 23567 H HG2  . ARG D 4 75  ? 124.665 165.788 130.872 1.00 145.08 ? 94  ARG D HG2  1 
ATOM 23568 H HG3  . ARG D 4 75  ? 125.812 165.098 130.010 1.00 145.71 ? 94  ARG D HG3  1 
ATOM 23569 H HD2  . ARG D 4 75  ? 124.156 163.329 131.320 1.00 144.99 ? 94  ARG D HD2  1 
ATOM 23570 H HD3  . ARG D 4 75  ? 123.443 164.143 130.161 1.00 145.42 ? 94  ARG D HD3  1 
ATOM 23571 H HE   . ARG D 4 75  ? 125.610 162.507 129.741 1.00 146.50 ? 94  ARG D HE   1 
ATOM 23572 H HH11 . ARG D 4 75  ? 123.029 164.012 128.279 1.00 145.67 ? 94  ARG D HH11 1 
ATOM 23573 H HH12 . ARG D 4 75  ? 123.191 163.315 126.975 1.00 146.20 ? 94  ARG D HH12 1 
ATOM 23574 H HH21 . ARG D 4 75  ? 125.722 161.391 127.794 1.00 146.69 ? 94  ARG D HH21 1 
ATOM 23575 H HH22 . ARG D 4 75  ? 124.800 161.747 126.681 1.00 147.00 ? 94  ARG D HH22 1 
ATOM 23576 N N    . PHE D 4 76  ? 125.928 167.712 133.075 1.00 120.88 ? 95  PHE D N    1 
ATOM 23577 C CA   . PHE D 4 76  ? 125.395 169.066 132.974 1.00 119.54 ? 95  PHE D CA   1 
ATOM 23578 C C    . PHE D 4 76  ? 126.513 170.093 132.899 1.00 122.37 ? 95  PHE D C    1 
ATOM 23579 O O    . PHE D 4 76  ? 126.441 171.044 132.113 1.00 129.35 ? 95  PHE D O    1 
ATOM 23580 C CB   . PHE D 4 76  ? 124.479 169.362 134.159 1.00 117.23 ? 95  PHE D CB   1 
ATOM 23581 C CG   . PHE D 4 76  ? 123.725 170.652 134.029 1.00 118.29 ? 95  PHE D CG   1 
ATOM 23582 C CD1  . PHE D 4 76  ? 124.340 171.860 134.292 1.00 118.22 ? 95  PHE D CD1  1 
ATOM 23583 C CD2  . PHE D 4 76  ? 122.398 170.657 133.647 1.00 122.44 ? 95  PHE D CD2  1 
ATOM 23584 C CE1  . PHE D 4 76  ? 123.650 173.044 134.173 1.00 122.24 ? 95  PHE D CE1  1 
ATOM 23585 C CE2  . PHE D 4 76  ? 121.705 171.839 133.528 1.00 121.59 ? 95  PHE D CE2  1 
ATOM 23586 C CZ   . PHE D 4 76  ? 122.331 173.033 133.792 1.00 121.41 ? 95  PHE D CZ   1 
ATOM 23587 H H    . PHE D 4 76  ? 125.742 167.305 133.810 1.00 124.15 ? 95  PHE D H    1 
ATOM 23588 H HA   . PHE D 4 76  ? 124.868 169.137 132.162 1.00 123.73 ? 95  PHE D HA   1 
ATOM 23589 H HB2  . PHE D 4 76  ? 123.830 168.646 134.239 1.00 123.03 ? 95  PHE D HB2  1 
ATOM 23590 H HB3  . PHE D 4 76  ? 125.017 169.413 134.963 1.00 122.86 ? 95  PHE D HB3  1 
ATOM 23591 H HD1  . PHE D 4 76  ? 125.234 171.873 134.550 1.00 122.55 ? 95  PHE D HD1  1 
ATOM 23592 H HD2  . PHE D 4 76  ? 121.969 169.853 133.467 1.00 123.88 ? 95  PHE D HD2  1 
ATOM 23593 H HE1  . PHE D 4 76  ? 124.077 173.851 134.352 1.00 123.43 ? 95  PHE D HE1  1 
ATOM 23594 H HE2  . PHE D 4 76  ? 120.811 171.831 133.270 1.00 123.76 ? 95  PHE D HE2  1 
ATOM 23595 H HZ   . PHE D 4 76  ? 121.863 173.834 133.712 1.00 122.87 ? 95  PHE D HZ   1 
ATOM 23596 N N    . ILE D 4 77  ? 127.553 169.927 133.714 1.00 130.44 ? 96  ILE D N    1 
ATOM 23597 C CA   . ILE D 4 77  ? 128.646 170.895 133.719 1.00 131.88 ? 96  ILE D CA   1 
ATOM 23598 C C    . ILE D 4 77  ? 129.353 170.907 132.372 1.00 135.17 ? 96  ILE D C    1 
ATOM 23599 O O    . ILE D 4 77  ? 129.669 171.973 131.831 1.00 133.72 ? 96  ILE D O    1 
ATOM 23600 C CB   . ILE D 4 77  ? 129.624 170.595 134.868 1.00 130.21 ? 96  ILE D CB   1 
ATOM 23601 C CG1  . ILE D 4 77  ? 128.973 170.927 136.212 1.00 130.84 ? 96  ILE D CG1  1 
ATOM 23602 C CG2  . ILE D 4 77  ? 130.913 171.382 134.682 1.00 128.90 ? 96  ILE D CG2  1 
ATOM 23603 C CD1  . ILE D 4 77  ? 129.789 170.507 137.412 1.00 131.00 ? 96  ILE D CD1  1 
ATOM 23604 H H    . ILE D 4 77  ? 127.650 169.273 134.265 1.00 130.54 ? 96  ILE D H    1 
ATOM 23605 H HA   . ILE D 4 77  ? 128.277 171.780 133.868 1.00 129.87 ? 96  ILE D HA   1 
ATOM 23606 H HB   . ILE D 4 77  ? 129.837 169.649 134.855 1.00 130.31 ? 96  ILE D HB   1 
ATOM 23607 H HG12 . ILE D 4 77  ? 128.844 171.886 136.266 1.00 130.13 ? 96  ILE D HG12 1 
ATOM 23608 H HG13 . ILE D 4 77  ? 128.116 170.477 136.264 1.00 130.81 ? 96  ILE D HG13 1 
ATOM 23609 H HG21 . ILE D 4 77  ? 131.410 171.391 135.514 1.00 130.19 ? 96  ILE D HG21 1 
ATOM 23610 H HG22 . ILE D 4 77  ? 131.447 170.961 133.990 1.00 130.05 ? 96  ILE D HG22 1 
ATOM 23611 H HG23 . ILE D 4 77  ? 130.692 172.291 134.423 1.00 130.34 ? 96  ILE D HG23 1 
ATOM 23612 H HD11 . ILE D 4 77  ? 130.521 171.130 137.530 1.00 130.49 ? 96  ILE D HD11 1 
ATOM 23613 H HD12 . ILE D 4 77  ? 130.133 169.612 137.262 1.00 130.52 ? 96  ILE D HD12 1 
ATOM 23614 H HD13 . ILE D 4 77  ? 129.218 170.517 138.196 1.00 130.43 ? 96  ILE D HD13 1 
ATOM 23615 N N    . ARG D 4 78  ? 129.610 169.727 131.806 1.00 146.37 ? 97  ARG D N    1 
ATOM 23616 C CA   . ARG D 4 78  ? 130.338 169.672 130.543 1.00 145.15 ? 97  ARG D CA   1 
ATOM 23617 C C    . ARG D 4 78  ? 129.481 170.149 129.375 1.00 144.00 ? 97  ARG D C    1 
ATOM 23618 O O    . ARG D 4 78  ? 129.989 170.791 128.450 1.00 143.22 ? 97  ARG D O    1 
ATOM 23619 C CB   . ARG D 4 78  ? 130.849 168.249 130.305 1.00 142.12 ? 97  ARG D CB   1 
ATOM 23620 C CG   . ARG D 4 78  ? 130.776 167.767 128.868 1.00 142.74 ? 97  ARG D CG   1 
ATOM 23621 C CD   . ARG D 4 78  ? 131.610 166.512 128.680 1.00 144.00 ? 97  ARG D CD   1 
ATOM 23622 N NE   . ARG D 4 78  ? 131.015 165.354 129.336 1.00 146.64 ? 97  ARG D NE   1 
ATOM 23623 C CZ   . ARG D 4 78  ? 129.934 164.719 128.905 1.00 149.01 ? 97  ARG D CZ   1 
ATOM 23624 N NH1  . ARG D 4 78  ? 129.301 165.097 127.807 1.00 146.83 ? 97  ARG D NH1  1 
ATOM 23625 N NH2  . ARG D 4 78  ? 129.478 163.676 129.591 1.00 147.48 ? 97  ARG D NH2  1 
ATOM 23626 H H    . ARG D 4 78  ? 129.378 168.963 132.127 1.00 142.84 ? 97  ARG D H    1 
ATOM 23627 H HA   . ARG D 4 78  ? 131.110 170.257 130.601 1.00 143.20 ? 97  ARG D HA   1 
ATOM 23628 H HB2  . ARG D 4 78  ? 131.777 168.207 130.581 1.00 142.94 ? 97  ARG D HB2  1 
ATOM 23629 H HB3  . ARG D 4 78  ? 130.322 167.638 130.844 1.00 143.08 ? 97  ARG D HB3  1 
ATOM 23630 H HG2  . ARG D 4 78  ? 129.857 167.560 128.641 1.00 143.05 ? 97  ARG D HG2  1 
ATOM 23631 H HG3  . ARG D 4 78  ? 131.129 168.449 128.275 1.00 143.74 ? 97  ARG D HG3  1 
ATOM 23632 H HD2  . ARG D 4 78  ? 131.682 166.318 127.733 1.00 143.79 ? 97  ARG D HD2  1 
ATOM 23633 H HD3  . ARG D 4 78  ? 132.491 166.655 129.059 1.00 143.28 ? 97  ARG D HD3  1 
ATOM 23634 H HE   . ARG D 4 78  ? 131.413 165.040 130.031 1.00 143.51 ? 97  ARG D HE   1 
ATOM 23635 H HH11 . ARG D 4 78  ? 129.586 165.770 127.354 1.00 143.70 ? 97  ARG D HH11 1 
ATOM 23636 H HH12 . ARG D 4 78  ? 128.602 164.671 127.547 1.00 143.73 ? 97  ARG D HH12 1 
ATOM 23637 H HH21 . ARG D 4 78  ? 129.883 163.421 130.306 1.00 143.81 ? 97  ARG D HH21 1 
ATOM 23638 H HH22 . ARG D 4 78  ? 128.778 163.256 129.321 1.00 143.60 ? 97  ARG D HH22 1 
ATOM 23639 N N    . LEU D 4 79  ? 128.180 169.852 129.394 1.00 142.20 ? 98  LEU D N    1 
ATOM 23640 C CA   . LEU D 4 79  ? 127.311 170.273 128.300 1.00 139.28 ? 98  LEU D CA   1 
ATOM 23641 C C    . LEU D 4 79  ? 126.951 171.751 128.369 1.00 137.64 ? 98  LEU D C    1 
ATOM 23642 O O    . LEU D 4 79  ? 126.801 172.393 127.324 1.00 142.30 ? 98  LEU D O    1 
ATOM 23643 C CB   . LEU D 4 79  ? 126.031 169.438 128.292 1.00 142.15 ? 98  LEU D CB   1 
ATOM 23644 C CG   . LEU D 4 79  ? 126.052 168.198 127.398 1.00 143.54 ? 98  LEU D CG   1 
ATOM 23645 C CD1  . LEU D 4 79  ? 127.317 167.393 127.624 1.00 141.00 ? 98  LEU D CD1  1 
ATOM 23646 C CD2  . LEU D 4 79  ? 124.822 167.345 127.645 1.00 142.04 ? 98  LEU D CD2  1 
ATOM 23647 H H    . LEU D 4 79  ? 127.784 169.414 130.021 1.00 141.23 ? 98  LEU D H    1 
ATOM 23648 H HA   . LEU D 4 79  ? 127.770 170.121 127.460 1.00 140.49 ? 98  LEU D HA   1 
ATOM 23649 H HB2  . LEU D 4 79  ? 125.853 169.140 129.197 1.00 141.36 ? 98  LEU D HB2  1 
ATOM 23650 H HB3  . LEU D 4 79  ? 125.301 170.001 127.989 1.00 140.42 ? 98  LEU D HB3  1 
ATOM 23651 H HG   . LEU D 4 79  ? 126.040 168.480 126.470 1.00 140.96 ? 98  LEU D HG   1 
ATOM 23652 H HD11 . LEU D 4 79  ? 127.212 166.524 127.207 1.00 140.77 ? 98  LEU D HD11 1 
ATOM 23653 H HD12 . LEU D 4 79  ? 128.067 167.860 127.226 1.00 140.34 ? 98  LEU D HD12 1 
ATOM 23654 H HD13 . LEU D 4 79  ? 127.459 167.287 128.578 1.00 141.16 ? 98  LEU D HD13 1 
ATOM 23655 H HD21 . LEU D 4 79  ? 124.030 167.871 127.453 1.00 141.07 ? 98  LEU D HD21 1 
ATOM 23656 H HD22 . LEU D 4 79  ? 124.853 166.571 127.061 1.00 140.68 ? 98  LEU D HD22 1 
ATOM 23657 H HD23 . LEU D 4 79  ? 124.815 167.061 128.571 1.00 140.90 ? 98  LEU D HD23 1 
ATOM 23658 N N    . ASN D 4 80  ? 126.805 172.307 129.568 1.00 134.54 ? 99  ASN D N    1 
ATOM 23659 C CA   . ASN D 4 80  ? 126.385 173.695 129.759 1.00 135.70 ? 99  ASN D CA   1 
ATOM 23660 C C    . ASN D 4 80  ? 127.379 174.392 130.676 1.00 138.02 ? 99  ASN D C    1 
ATOM 23661 O O    . ASN D 4 80  ? 127.055 174.748 131.814 1.00 143.65 ? 99  ASN D O    1 
ATOM 23662 C CB   . ASN D 4 80  ? 124.969 173.766 130.328 1.00 136.08 ? 99  ASN D CB   1 
ATOM 23663 C CG   . ASN D 4 80  ? 124.007 172.840 129.615 1.00 137.13 ? 99  ASN D CG   1 
ATOM 23664 O OD1  . ASN D 4 80  ? 123.198 173.279 128.799 1.00 139.17 ? 99  ASN D OD1  1 
ATOM 23665 N ND2  . ASN D 4 80  ? 124.087 171.552 129.922 1.00 135.92 ? 99  ASN D ND2  1 
ATOM 23666 H H    . ASN D 4 80  ? 126.947 171.890 130.306 1.00 136.77 ? 99  ASN D H    1 
ATOM 23667 H HA   . ASN D 4 80  ? 126.387 174.154 128.905 1.00 136.70 ? 99  ASN D HA   1 
ATOM 23668 H HB2  . ASN D 4 80  ? 124.990 173.512 131.265 1.00 137.08 ? 99  ASN D HB2  1 
ATOM 23669 H HB3  . ASN D 4 80  ? 124.636 174.672 130.237 1.00 136.30 ? 99  ASN D HB3  1 
ATOM 23670 H HD21 . ASN D 4 80  ? 124.665 171.282 130.498 1.00 136.97 ? 99  ASN D HD21 1 
ATOM 23671 H HD22 . ASN D 4 80  ? 123.561 170.987 129.543 1.00 136.22 ? 99  ASN D HD22 1 
ATOM 23672 N N    . PRO D 4 81  ? 128.604 174.617 130.200 1.00 144.56 ? 100 PRO D N    1 
ATOM 23673 C CA   . PRO D 4 81  ? 129.629 175.213 131.069 1.00 144.38 ? 100 PRO D CA   1 
ATOM 23674 C C    . PRO D 4 81  ? 129.288 176.609 131.549 1.00 142.97 ? 100 PRO D C    1 
ATOM 23675 O O    . PRO D 4 81  ? 129.861 177.054 132.551 1.00 142.77 ? 100 PRO D O    1 
ATOM 23676 C CB   . PRO D 4 81  ? 130.887 175.218 130.190 1.00 143.85 ? 100 PRO D CB   1 
ATOM 23677 C CG   . PRO D 4 81  ? 130.407 175.025 128.794 1.00 146.30 ? 100 PRO D CG   1 
ATOM 23678 C CD   . PRO D 4 81  ? 129.125 174.270 128.869 1.00 144.78 ? 100 PRO D CD   1 
ATOM 23679 H HA   . PRO D 4 81  ? 129.783 174.643 131.839 1.00 142.79 ? 100 PRO D HA   1 
ATOM 23680 H HB2  . PRO D 4 81  ? 131.343 176.070 130.280 1.00 142.66 ? 100 PRO D HB2  1 
ATOM 23681 H HB3  . PRO D 4 81  ? 131.471 174.489 130.453 1.00 142.74 ? 100 PRO D HB3  1 
ATOM 23682 H HG2  . PRO D 4 81  ? 130.264 175.892 128.382 1.00 143.04 ? 100 PRO D HG2  1 
ATOM 23683 H HG3  . PRO D 4 81  ? 131.067 174.519 128.295 1.00 143.38 ? 100 PRO D HG3  1 
ATOM 23684 H HD2  . PRO D 4 81  ? 128.516 174.572 128.177 1.00 143.17 ? 100 PRO D HD2  1 
ATOM 23685 H HD3  . PRO D 4 81  ? 129.290 173.317 128.808 1.00 142.33 ? 100 PRO D HD3  1 
ATOM 23686 N N    . THR D 4 82  ? 128.386 177.321 130.875 1.00 139.94 ? 101 THR D N    1 
ATOM 23687 C CA   . THR D 4 82  ? 128.077 178.706 131.213 1.00 143.41 ? 101 THR D CA   1 
ATOM 23688 C C    . THR D 4 82  ? 126.589 178.907 131.479 1.00 141.41 ? 101 THR D C    1 
ATOM 23689 O O    . THR D 4 82  ? 126.058 179.999 131.272 1.00 142.02 ? 101 THR D O    1 
ATOM 23690 C CB   . THR D 4 82  ? 128.546 179.647 130.104 1.00 146.31 ? 101 THR D CB   1 
ATOM 23691 O OG1  . THR D 4 82  ? 128.363 181.006 130.519 1.00 147.22 ? 101 THR D OG1  1 
ATOM 23692 C CG2  . THR D 4 82  ? 127.764 179.400 128.821 1.00 145.16 ? 101 THR D CG2  1 
ATOM 23693 H H    . THR D 4 82  ? 127.934 177.018 130.209 1.00 141.46 ? 101 THR D H    1 
ATOM 23694 H HA   . THR D 4 82  ? 128.554 178.947 132.022 1.00 142.31 ? 101 THR D HA   1 
ATOM 23695 H HB   . THR D 4 82  ? 129.485 179.489 129.925 1.00 142.47 ? 101 THR D HB   1 
ATOM 23696 H HG1  . THR D 4 82  ? 127.546 181.165 130.635 1.00 142.79 ? 101 THR D HG1  1 
ATOM 23697 H HG21 . THR D 4 82  ? 128.180 179.877 128.086 1.00 142.44 ? 101 THR D HG21 1 
ATOM 23698 H HG22 . THR D 4 82  ? 127.754 178.452 128.615 1.00 142.26 ? 101 THR D HG22 1 
ATOM 23699 H HG23 . THR D 4 82  ? 126.851 179.710 128.921 1.00 142.59 ? 101 THR D HG23 1 
ATOM 23700 N N    . HIS D 4 83  ? 125.906 177.867 131.941 1.00 135.28 ? 102 HIS D N    1 
ATOM 23701 C CA   . HIS D 4 83  ? 124.506 178.015 132.302 1.00 135.42 ? 102 HIS D CA   1 
ATOM 23702 C C    . HIS D 4 83  ? 124.381 178.994 133.469 1.00 137.84 ? 102 HIS D C    1 
ATOM 23703 O O    . HIS D 4 83  ? 125.214 178.975 134.382 1.00 141.95 ? 102 HIS D O    1 
ATOM 23704 C CB   . HIS D 4 83  ? 123.907 176.663 132.685 1.00 133.99 ? 102 HIS D CB   1 
ATOM 23705 C CG   . HIS D 4 83  ? 122.411 176.639 132.673 1.00 136.99 ? 102 HIS D CG   1 
ATOM 23706 N ND1  . HIS D 4 83  ? 121.658 176.662 133.825 1.00 139.64 ? 102 HIS D ND1  1 
ATOM 23707 C CD2  . HIS D 4 83  ? 121.529 176.590 131.648 1.00 141.67 ? 102 HIS D CD2  1 
ATOM 23708 C CE1  . HIS D 4 83  ? 120.375 176.632 133.511 1.00 141.04 ? 102 HIS D CE1  1 
ATOM 23709 N NE2  . HIS D 4 83  ? 120.270 176.588 132.196 1.00 143.55 ? 102 HIS D NE2  1 
ATOM 23710 H H    . HIS D 4 83  ? 126.224 177.076 132.052 1.00 138.45 ? 102 HIS D H    1 
ATOM 23711 H HA   . HIS D 4 83  ? 124.019 178.361 131.540 1.00 138.69 ? 102 HIS D HA   1 
ATOM 23712 H HB2  . HIS D 4 83  ? 124.219 175.993 132.057 1.00 137.94 ? 102 HIS D HB2  1 
ATOM 23713 H HB3  . HIS D 4 83  ? 124.199 176.434 133.581 1.00 138.62 ? 102 HIS D HB3  1 
ATOM 23714 H HD1  . HIS D 4 83  ? 121.973 176.694 134.625 1.00 139.04 ? 102 HIS D HD1  1 
ATOM 23715 H HD2  . HIS D 4 83  ? 121.737 176.564 130.741 1.00 139.39 ? 102 HIS D HD2  1 
ATOM 23716 H HE1  . HIS D 4 83  ? 119.667 176.640 134.114 1.00 139.64 ? 102 HIS D HE1  1 
ATOM 23717 N N    . PRO D 4 84  ? 123.369 179.866 133.473 1.00 142.91 ? 103 PRO D N    1 
ATOM 23718 C CA   . PRO D 4 84  ? 123.237 180.797 134.607 1.00 144.20 ? 103 PRO D CA   1 
ATOM 23719 C C    . PRO D 4 84  ? 123.126 180.097 135.950 1.00 140.48 ? 103 PRO D C    1 
ATOM 23720 O O    . PRO D 4 84  ? 123.682 180.579 136.943 1.00 138.69 ? 103 PRO D O    1 
ATOM 23721 C CB   . PRO D 4 84  ? 121.964 181.589 134.268 1.00 143.33 ? 103 PRO D CB   1 
ATOM 23722 C CG   . PRO D 4 84  ? 121.267 180.797 133.215 1.00 143.89 ? 103 PRO D CG   1 
ATOM 23723 C CD   . PRO D 4 84  ? 122.336 180.099 132.452 1.00 143.39 ? 103 PRO D CD   1 
ATOM 23724 H HA   . PRO D 4 84  ? 123.992 181.405 134.628 1.00 142.94 ? 103 PRO D HA   1 
ATOM 23725 H HB2  . PRO D 4 84  ? 121.410 181.667 135.060 1.00 142.59 ? 103 PRO D HB2  1 
ATOM 23726 H HB3  . PRO D 4 84  ? 122.207 182.466 133.932 1.00 143.43 ? 103 PRO D HB3  1 
ATOM 23727 H HG2  . PRO D 4 84  ? 120.672 180.154 133.634 1.00 142.71 ? 103 PRO D HG2  1 
ATOM 23728 H HG3  . PRO D 4 84  ? 120.769 181.394 132.636 1.00 144.08 ? 103 PRO D HG3  1 
ATOM 23729 H HD2  . PRO D 4 84  ? 122.005 179.262 132.097 1.00 142.37 ? 103 PRO D HD2  1 
ATOM 23730 H HD3  . PRO D 4 84  ? 122.679 180.674 131.749 1.00 143.40 ? 103 PRO D HD3  1 
ATOM 23731 N N    . ASN D 4 85  ? 122.420 178.973 136.009 1.00 129.35 ? 104 ASN D N    1 
ATOM 23732 C CA   . ASN D 4 85  ? 122.305 178.183 137.235 1.00 125.35 ? 104 ASN D CA   1 
ATOM 23733 C C    . ASN D 4 85  ? 123.332 177.055 137.243 1.00 128.77 ? 104 ASN D C    1 
ATOM 23734 O O    . ASN D 4 85  ? 123.003 175.876 137.354 1.00 132.84 ? 104 ASN D O    1 
ATOM 23735 C CB   . ASN D 4 85  ? 120.888 177.639 137.378 1.00 126.90 ? 104 ASN D CB   1 
ATOM 23736 C CG   . ASN D 4 85  ? 119.851 178.734 137.477 1.00 134.37 ? 104 ASN D CG   1 
ATOM 23737 O OD1  . ASN D 4 85  ? 118.836 178.707 136.783 1.00 139.50 ? 104 ASN D OD1  1 
ATOM 23738 N ND2  . ASN D 4 85  ? 120.098 179.706 138.345 1.00 136.30 ? 104 ASN D ND2  1 
ATOM 23739 H H    . ASN D 4 85  ? 121.991 178.640 135.344 1.00 132.65 ? 104 ASN D H    1 
ATOM 23740 H HA   . ASN D 4 85  ? 122.486 178.754 137.999 1.00 131.53 ? 104 ASN D HA   1 
ATOM 23741 H HB2  . ASN D 4 85  ? 120.679 177.095 136.603 1.00 131.83 ? 104 ASN D HB2  1 
ATOM 23742 H HB3  . ASN D 4 85  ? 120.835 177.102 138.185 1.00 131.69 ? 104 ASN D HB3  1 
ATOM 23743 H HD21 . ASN D 4 85  ? 120.818 179.693 138.815 1.00 132.98 ? 104 ASN D HD21 1 
ATOM 23744 H HD22 . ASN D 4 85  ? 119.537 180.352 138.437 1.00 133.33 ? 104 ASN D HD22 1 
ATOM 23745 N N    . ILE D 4 86  ? 124.600 177.436 137.124 1.00 117.54 ? 105 ILE D N    1 
ATOM 23746 C CA   . ILE D 4 86  ? 125.693 176.472 137.153 1.00 118.53 ? 105 ILE D CA   1 
ATOM 23747 C C    . ILE D 4 86  ? 126.252 176.391 138.563 1.00 120.37 ? 105 ILE D C    1 
ATOM 23748 O O    . ILE D 4 86  ? 126.731 175.338 138.992 1.00 125.28 ? 105 ILE D O    1 
ATOM 23749 C CB   . ILE D 4 86  ? 126.795 176.842 136.146 1.00 119.01 ? 105 ILE D CB   1 
ATOM 23750 C CG1  . ILE D 4 86  ? 127.768 175.675 135.961 1.00 112.81 ? 105 ILE D CG1  1 
ATOM 23751 C CG2  . ILE D 4 86  ? 127.546 178.073 136.607 1.00 124.11 ? 105 ILE D CG2  1 
ATOM 23752 C CD1  . ILE D 4 86  ? 127.168 174.482 135.262 1.00 117.27 ? 105 ILE D CD1  1 
ATOM 23753 H H    . ILE D 4 86  ? 124.853 178.251 137.025 1.00 121.16 ? 105 ILE D H    1 
ATOM 23754 H HA   . ILE D 4 86  ? 125.347 175.597 136.917 1.00 121.05 ? 105 ILE D HA   1 
ATOM 23755 H HB   . ILE D 4 86  ? 126.381 177.034 135.290 1.00 122.26 ? 105 ILE D HB   1 
ATOM 23756 H HG12 . ILE D 4 86  ? 128.520 175.979 135.431 1.00 120.41 ? 105 ILE D HG12 1 
ATOM 23757 H HG13 . ILE D 4 86  ? 128.078 175.382 136.832 1.00 119.92 ? 105 ILE D HG13 1 
ATOM 23758 H HG21 . ILE D 4 86  ? 128.032 178.444 135.855 1.00 121.87 ? 105 ILE D HG21 1 
ATOM 23759 H HG22 . ILE D 4 86  ? 126.910 178.723 136.943 1.00 121.80 ? 105 ILE D HG22 1 
ATOM 23760 H HG23 . ILE D 4 86  ? 128.165 177.821 137.310 1.00 121.72 ? 105 ILE D HG23 1 
ATOM 23761 H HD11 . ILE D 4 86  ? 127.881 173.870 135.018 1.00 120.69 ? 105 ILE D HD11 1 
ATOM 23762 H HD12 . ILE D 4 86  ? 126.703 174.783 134.467 1.00 122.24 ? 105 ILE D HD12 1 
ATOM 23763 H HD13 . ILE D 4 86  ? 126.546 174.042 135.862 1.00 120.83 ? 105 ILE D HD13 1 
ATOM 23764 N N    . ASP D 4 87  ? 126.185 177.498 139.302 1.00 115.27 ? 106 ASP D N    1 
ATOM 23765 C CA   . ASP D 4 87  ? 126.642 177.480 140.686 1.00 111.85 ? 106 ASP D CA   1 
ATOM 23766 C C    . ASP D 4 87  ? 125.839 176.490 141.516 1.00 116.82 ? 106 ASP D C    1 
ATOM 23767 O O    . ASP D 4 87  ? 126.387 175.818 142.398 1.00 127.27 ? 106 ASP D O    1 
ATOM 23768 C CB   . ASP D 4 87  ? 126.545 178.882 141.284 1.00 116.07 ? 106 ASP D CB   1 
ATOM 23769 C CG   . ASP D 4 87  ? 125.128 179.405 141.310 1.00 119.35 ? 106 ASP D CG   1 
ATOM 23770 O OD1  . ASP D 4 87  ? 124.296 178.833 142.041 1.00 124.70 ? 106 ASP D OD1  1 
ATOM 23771 O OD2  . ASP D 4 87  ? 124.845 180.392 140.602 1.00 119.11 ? 106 ASP D OD2  1 
ATOM 23772 H H    . ASP D 4 87  ? 125.887 178.259 139.031 1.00 118.61 ? 106 ASP D H    1 
ATOM 23773 H HA   . ASP D 4 87  ? 127.573 177.207 140.709 1.00 118.03 ? 106 ASP D HA   1 
ATOM 23774 H HB2  . ASP D 4 87  ? 126.874 178.859 142.197 1.00 118.82 ? 106 ASP D HB2  1 
ATOM 23775 H HB3  . ASP D 4 87  ? 127.082 179.490 140.752 1.00 118.57 ? 106 ASP D HB3  1 
ATOM 23776 N N    . TYR D 4 88  ? 124.540 176.377 141.244 1.00 108.16 ? 107 TYR D N    1 
ATOM 23777 C CA   . TYR D 4 88  ? 123.728 175.392 141.946 1.00 102.39 ? 107 TYR D CA   1 
ATOM 23778 C C    . TYR D 4 88  ? 124.241 173.981 141.696 1.00 104.37 ? 107 TYR D C    1 
ATOM 23779 O O    . TYR D 4 88  ? 124.249 173.145 142.605 1.00 116.81 ? 107 TYR D O    1 
ATOM 23780 C CB   . TYR D 4 88  ? 122.270 175.516 141.511 1.00 103.33 ? 107 TYR D CB   1 
ATOM 23781 C CG   . TYR D 4 88  ? 121.419 174.324 141.866 1.00 106.95 ? 107 TYR D CG   1 
ATOM 23782 C CD1  . TYR D 4 88  ? 120.879 174.189 143.134 1.00 108.51 ? 107 TYR D CD1  1 
ATOM 23783 C CD2  . TYR D 4 88  ? 121.155 173.333 140.938 1.00 110.65 ? 107 TYR D CD2  1 
ATOM 23784 C CE1  . TYR D 4 88  ? 120.102 173.105 143.464 1.00 105.04 ? 107 TYR D CE1  1 
ATOM 23785 C CE2  . TYR D 4 88  ? 120.380 172.244 141.261 1.00 105.57 ? 107 TYR D CE2  1 
ATOM 23786 C CZ   . TYR D 4 88  ? 119.857 172.136 142.524 1.00 100.43 ? 107 TYR D CZ   1 
ATOM 23787 O OH   . TYR D 4 88  ? 119.081 171.052 142.853 1.00 109.97 ? 107 TYR D OH   1 
ATOM 23788 H H    . TYR D 4 88  ? 124.112 176.851 140.667 1.00 111.19 ? 107 TYR D H    1 
ATOM 23789 H HA   . TYR D 4 88  ? 123.773 175.564 142.899 1.00 109.61 ? 107 TYR D HA   1 
ATOM 23790 H HB2  . TYR D 4 88  ? 121.883 176.295 141.940 1.00 109.84 ? 107 TYR D HB2  1 
ATOM 23791 H HB3  . TYR D 4 88  ? 122.240 175.625 140.548 1.00 110.39 ? 107 TYR D HB3  1 
ATOM 23792 H HD1  . TYR D 4 88  ? 121.044 174.844 143.773 1.00 110.33 ? 107 TYR D HD1  1 
ATOM 23793 H HD2  . TYR D 4 88  ? 121.509 173.404 140.080 1.00 111.01 ? 107 TYR D HD2  1 
ATOM 23794 H HE1  . TYR D 4 88  ? 119.746 173.027 144.320 1.00 111.28 ? 107 TYR D HE1  1 
ATOM 23795 H HE2  . TYR D 4 88  ? 120.210 171.586 140.626 1.00 110.64 ? 107 TYR D HE2  1 
ATOM 23796 H HH   . TYR D 4 88  ? 118.831 171.110 143.652 1.00 112.01 ? 107 TYR D HH   1 
ATOM 23797 N N    . VAL D 4 89  ? 124.682 173.697 140.473 1.00 99.64  ? 108 VAL D N    1 
ATOM 23798 C CA   . VAL D 4 89  ? 125.191 172.365 140.164 1.00 100.02 ? 108 VAL D CA   1 
ATOM 23799 C C    . VAL D 4 89  ? 126.487 172.093 140.918 1.00 108.22 ? 108 VAL D C    1 
ATOM 23800 O O    . VAL D 4 89  ? 126.710 170.983 141.413 1.00 119.14 ? 108 VAL D O    1 
ATOM 23801 C CB   . VAL D 4 89  ? 125.374 172.209 138.647 1.00 107.55 ? 108 VAL D CB   1 
ATOM 23802 C CG1  . VAL D 4 89  ? 125.865 170.819 138.318 1.00 106.33 ? 108 VAL D CG1  1 
ATOM 23803 C CG2  . VAL D 4 89  ? 124.067 172.496 137.935 1.00 111.42 ? 108 VAL D CG2  1 
ATOM 23804 H H    . VAL D 4 89  ? 124.697 174.248 139.813 1.00 110.45 ? 108 VAL D H    1 
ATOM 23805 H HA   . VAL D 4 89  ? 124.538 171.708 140.453 1.00 109.79 ? 108 VAL D HA   1 
ATOM 23806 H HB   . VAL D 4 89  ? 126.035 172.847 138.336 1.00 111.79 ? 108 VAL D HB   1 
ATOM 23807 H HG11 . VAL D 4 89  ? 126.777 170.727 138.634 1.00 110.65 ? 108 VAL D HG11 1 
ATOM 23808 H HG12 . VAL D 4 89  ? 125.837 170.691 137.357 1.00 111.88 ? 108 VAL D HG12 1 
ATOM 23809 H HG13 . VAL D 4 89  ? 125.293 170.168 138.755 1.00 110.10 ? 108 VAL D HG13 1 
ATOM 23810 H HG21 . VAL D 4 89  ? 124.108 173.383 137.545 1.00 111.71 ? 108 VAL D HG21 1 
ATOM 23811 H HG22 . VAL D 4 89  ? 123.342 172.450 138.578 1.00 110.62 ? 108 VAL D HG22 1 
ATOM 23812 H HG23 . VAL D 4 89  ? 123.932 171.834 137.238 1.00 112.03 ? 108 VAL D HG23 1 
ATOM 23813 N N    . MET D 4 90  ? 127.367 173.091 141.012 1.00 111.28 ? 109 MET D N    1 
ATOM 23814 C CA   . MET D 4 90  ? 128.593 172.915 141.784 1.00 112.16 ? 109 MET D CA   1 
ATOM 23815 C C    . MET D 4 90  ? 128.283 172.679 143.257 1.00 114.87 ? 109 MET D C    1 
ATOM 23816 O O    . MET D 4 90  ? 128.895 171.820 143.906 1.00 123.59 ? 109 MET D O    1 
ATOM 23817 C CB   . MET D 4 90  ? 129.496 174.135 141.611 1.00 113.69 ? 109 MET D CB   1 
ATOM 23818 C CG   . MET D 4 90  ? 129.687 174.550 140.163 1.00 114.33 ? 109 MET D CG   1 
ATOM 23819 S SD   . MET D 4 90  ? 131.005 175.750 139.924 1.00 131.28 ? 109 MET D SD   1 
ATOM 23820 C CE   . MET D 4 90  ? 132.440 174.704 140.125 1.00 125.81 ? 109 MET D CE   1 
ATOM 23821 H H    . MET D 4 90  ? 127.276 173.864 140.647 1.00 116.98 ? 109 MET D H    1 
ATOM 23822 H HA   . MET D 4 90  ? 129.069 172.143 141.440 1.00 117.18 ? 109 MET D HA   1 
ATOM 23823 H HB2  . MET D 4 90  ? 129.104 174.884 142.086 1.00 117.38 ? 109 MET D HB2  1 
ATOM 23824 H HB3  . MET D 4 90  ? 130.369 173.932 141.980 1.00 117.87 ? 109 MET D HB3  1 
ATOM 23825 H HG2  . MET D 4 90  ? 129.899 173.764 139.636 1.00 117.12 ? 109 MET D HG2  1 
ATOM 23826 H HG3  . MET D 4 90  ? 128.866 174.951 139.842 1.00 117.24 ? 109 MET D HG3  1 
ATOM 23827 H HE1  . MET D 4 90  ? 132.465 174.372 141.035 1.00 118.62 ? 109 MET D HE1  1 
ATOM 23828 H HE2  . MET D 4 90  ? 133.238 175.225 139.940 1.00 118.21 ? 109 MET D HE2  1 
ATOM 23829 H HE3  . MET D 4 90  ? 132.379 173.962 139.503 1.00 118.77 ? 109 MET D HE3  1 
ATOM 23830 N N    . TYR D 4 91  ? 127.330 173.434 143.804 1.00 96.90  ? 110 TYR D N    1 
ATOM 23831 C CA   . TYR D 4 91  ? 126.933 173.223 145.190 1.00 91.15  ? 110 TYR D CA   1 
ATOM 23832 C C    . TYR D 4 91  ? 126.372 171.823 145.390 1.00 98.45  ? 110 TYR D C    1 
ATOM 23833 O O    . TYR D 4 91  ? 126.646 171.173 146.405 1.00 116.06 ? 110 TYR D O    1 
ATOM 23834 C CB   . TYR D 4 91  ? 125.908 174.275 145.600 1.00 96.65  ? 110 TYR D CB   1 
ATOM 23835 C CG   . TYR D 4 91  ? 125.448 174.149 147.028 1.00 95.13  ? 110 TYR D CG   1 
ATOM 23836 C CD1  . TYR D 4 91  ? 126.289 174.475 148.075 1.00 100.19 ? 110 TYR D CD1  1 
ATOM 23837 C CD2  . TYR D 4 91  ? 124.172 173.712 147.328 1.00 102.67 ? 110 TYR D CD2  1 
ATOM 23838 C CE1  . TYR D 4 91  ? 125.875 174.363 149.378 1.00 101.91 ? 110 TYR D CE1  1 
ATOM 23839 C CE2  . TYR D 4 91  ? 123.748 173.599 148.629 1.00 104.39 ? 110 TYR D CE2  1 
ATOM 23840 C CZ   . TYR D 4 91  ? 124.604 173.926 149.651 1.00 103.22 ? 110 TYR D CZ   1 
ATOM 23841 O OH   . TYR D 4 91  ? 124.188 173.815 150.954 1.00 112.19 ? 110 TYR D OH   1 
ATOM 23842 H H    . TYR D 4 91  ? 126.905 174.063 143.399 1.00 106.00 ? 110 TYR D H    1 
ATOM 23843 H HA   . TYR D 4 91  ? 127.711 173.321 145.762 1.00 104.64 ? 110 TYR D HA   1 
ATOM 23844 H HB2  . TYR D 4 91  ? 126.301 175.154 145.490 1.00 105.39 ? 110 TYR D HB2  1 
ATOM 23845 H HB3  . TYR D 4 91  ? 125.127 174.190 145.028 1.00 106.05 ? 110 TYR D HB3  1 
ATOM 23846 H HD1  . TYR D 4 91  ? 127.152 174.771 147.893 1.00 105.53 ? 110 TYR D HD1  1 
ATOM 23847 H HD2  . TYR D 4 91  ? 123.590 173.489 146.638 1.00 106.09 ? 110 TYR D HD2  1 
ATOM 23848 H HE1  . TYR D 4 91  ? 126.452 174.585 150.073 1.00 105.50 ? 110 TYR D HE1  1 
ATOM 23849 H HE2  . TYR D 4 91  ? 122.888 173.302 148.818 1.00 106.54 ? 110 TYR D HE2  1 
ATOM 23850 H HH   . TYR D 4 91  ? 124.839 173.926 151.473 1.00 106.14 ? 110 TYR D HH   1 
ATOM 23851 N N    . MET D 4 92  ? 125.582 171.340 144.433 1.00 100.36 ? 111 MET D N    1 
ATOM 23852 C CA   . MET D 4 92  ? 125.029 169.995 144.540 1.00 94.45  ? 111 MET D CA   1 
ATOM 23853 C C    . MET D 4 92  ? 126.127 168.942 144.464 1.00 98.38  ? 111 MET D C    1 
ATOM 23854 O O    . MET D 4 92  ? 126.048 167.910 145.137 1.00 113.42 ? 111 MET D O    1 
ATOM 23855 C CB   . MET D 4 92  ? 123.989 169.771 143.449 1.00 98.54  ? 111 MET D CB   1 
ATOM 23856 C CG   . MET D 4 92  ? 122.722 170.591 143.643 1.00 109.43 ? 111 MET D CG   1 
ATOM 23857 S SD   . MET D 4 92  ? 121.591 170.055 144.947 1.00 111.37 ? 111 MET D SD   1 
ATOM 23858 C CE   . MET D 4 92  ? 122.073 168.357 145.219 1.00 107.68 ? 111 MET D CE   1 
ATOM 23859 H H    . MET D 4 92  ? 125.353 171.766 143.722 1.00 107.81 ? 111 MET D H    1 
ATOM 23860 H HA   . MET D 4 92  ? 124.582 169.914 145.397 1.00 106.40 ? 111 MET D HA   1 
ATOM 23861 H HB2  . MET D 4 92  ? 124.376 170.043 142.603 1.00 108.43 ? 111 MET D HB2  1 
ATOM 23862 H HB3  . MET D 4 92  ? 123.761 168.830 143.404 1.00 105.35 ? 111 MET D HB3  1 
ATOM 23863 H HG2  . MET D 4 92  ? 122.980 171.502 143.850 1.00 108.00 ? 111 MET D HG2  1 
ATOM 23864 H HG3  . MET D 4 92  ? 122.224 170.579 142.811 1.00 108.70 ? 111 MET D HG3  1 
ATOM 23865 H HE1  . MET D 4 92  ? 121.482 167.971 145.883 1.00 108.39 ? 111 MET D HE1  1 
ATOM 23866 H HE2  . MET D 4 92  ? 121.997 167.869 144.386 1.00 108.19 ? 111 MET D HE2  1 
ATOM 23867 H HE3  . MET D 4 92  ? 122.988 168.331 145.539 1.00 107.44 ? 111 MET D HE3  1 
ATOM 23868 N N    . ARG D 4 93  ? 127.147 169.173 143.641 1.00 100.43 ? 112 ARG D N    1 
ATOM 23869 C CA   . ARG D 4 93  ? 128.280 168.253 143.610 1.00 103.78 ? 112 ARG D CA   1 
ATOM 23870 C C    . ARG D 4 93  ? 128.991 168.219 144.955 1.00 104.94 ? 112 ARG D C    1 
ATOM 23871 O O    . ARG D 4 93  ? 129.365 167.144 145.449 1.00 113.69 ? 112 ARG D O    1 
ATOM 23872 C CB   . ARG D 4 93  ? 129.256 168.666 142.511 1.00 101.08 ? 112 ARG D CB   1 
ATOM 23873 C CG   . ARG D 4 93  ? 130.414 167.715 142.329 1.00 104.58 ? 112 ARG D CG   1 
ATOM 23874 C CD   . ARG D 4 93  ? 131.282 168.126 141.145 1.00 107.29 ? 112 ARG D CD   1 
ATOM 23875 N NE   . ARG D 4 93  ? 132.330 167.159 140.842 1.00 120.24 ? 112 ARG D NE   1 
ATOM 23876 C CZ   . ARG D 4 93  ? 132.131 165.879 140.551 1.00 124.51 ? 112 ARG D CZ   1 
ATOM 23877 N NH1  . ARG D 4 93  ? 130.915 165.382 140.400 1.00 122.94 ? 112 ARG D NH1  1 
ATOM 23878 N NH2  . ARG D 4 93  ? 133.181 165.081 140.388 1.00 118.74 ? 112 ARG D NH2  1 
ATOM 23879 H H    . ARG D 4 93  ? 127.208 169.839 143.100 1.00 110.81 ? 112 ARG D H    1 
ATOM 23880 H HA   . ARG D 4 93  ? 127.961 167.358 143.413 1.00 111.58 ? 112 ARG D HA   1 
ATOM 23881 H HB2  . ARG D 4 93  ? 128.779 168.717 141.672 1.00 111.53 ? 112 ARG D HB2  1 
ATOM 23882 H HB3  . ARG D 4 93  ? 129.621 169.536 142.733 1.00 109.96 ? 112 ARG D HB3  1 
ATOM 23883 H HG2  . ARG D 4 93  ? 130.966 167.733 143.124 1.00 111.31 ? 112 ARG D HG2  1 
ATOM 23884 H HG3  . ARG D 4 93  ? 130.068 166.823 142.186 1.00 111.10 ? 112 ARG D HG3  1 
ATOM 23885 H HD2  . ARG D 4 93  ? 130.720 168.213 140.359 1.00 110.89 ? 112 ARG D HD2  1 
ATOM 23886 H HD3  . ARG D 4 93  ? 131.706 168.974 141.346 1.00 110.31 ? 112 ARG D HD3  1 
ATOM 23887 H HE   . ARG D 4 93  ? 133.144 167.437 140.864 1.00 112.24 ? 112 ARG D HE   1 
ATOM 23888 H HH11 . ARG D 4 93  ? 130.223 165.882 140.497 1.00 112.96 ? 112 ARG D HH11 1 
ATOM 23889 H HH12 . ARG D 4 93  ? 130.815 164.550 140.204 1.00 112.96 ? 112 ARG D HH12 1 
ATOM 23890 H HH21 . ARG D 4 93  ? 133.977 165.394 140.479 1.00 112.22 ? 112 ARG D HH21 1 
ATOM 23891 H HH22 . ARG D 4 93  ? 133.065 164.253 140.192 1.00 112.27 ? 112 ARG D HH22 1 
ATOM 23892 N N    . GLY D 4 94  ? 129.189 169.387 145.563 1.00 97.31  ? 113 GLY D N    1 
ATOM 23893 C CA   . GLY D 4 94  ? 129.773 169.416 146.891 1.00 91.97  ? 113 GLY D CA   1 
ATOM 23894 C C    . GLY D 4 94  ? 128.936 168.654 147.900 1.00 96.43  ? 113 GLY D C    1 
ATOM 23895 O O    . GLY D 4 94  ? 129.464 167.897 148.718 1.00 107.90 ? 113 GLY D O    1 
ATOM 23896 H H    . GLY D 4 94  ? 128.998 170.157 145.232 1.00 102.61 ? 113 GLY D H    1 
ATOM 23897 H HA2  . GLY D 4 94  ? 130.659 169.021 146.865 1.00 100.97 ? 113 GLY D HA2  1 
ATOM 23898 H HA3  . GLY D 4 94  ? 129.855 170.335 147.190 1.00 100.91 ? 113 GLY D HA3  1 
ATOM 23899 N N    . LEU D 4 95  ? 127.616 168.835 147.845 1.00 102.77 ? 114 LEU D N    1 
ATOM 23900 C CA   . LEU D 4 95  ? 126.729 168.112 148.751 1.00 88.26  ? 114 LEU D CA   1 
ATOM 23901 C C    . LEU D 4 95  ? 126.821 166.610 148.536 1.00 90.31  ? 114 LEU D C    1 
ATOM 23902 O O    . LEU D 4 95  ? 126.827 165.840 149.498 1.00 109.85 ? 114 LEU D O    1 
ATOM 23903 C CB   . LEU D 4 95  ? 125.285 168.574 148.570 1.00 88.56  ? 114 LEU D CB   1 
ATOM 23904 C CG   . LEU D 4 95  ? 124.914 169.962 149.081 1.00 99.22  ? 114 LEU D CG   1 
ATOM 23905 C CD1  . LEU D 4 95  ? 123.420 170.165 148.963 1.00 102.35 ? 114 LEU D CD1  1 
ATOM 23906 C CD2  . LEU D 4 95  ? 125.357 170.149 150.513 1.00 103.29 ? 114 LEU D CD2  1 
ATOM 23907 H H    . LEU D 4 95  ? 127.214 169.365 147.300 1.00 104.33 ? 114 LEU D H    1 
ATOM 23908 H HA   . LEU D 4 95  ? 126.998 168.291 149.665 1.00 101.15 ? 114 LEU D HA   1 
ATOM 23909 H HB2  . LEU D 4 95  ? 125.083 168.559 147.621 1.00 102.84 ? 114 LEU D HB2  1 
ATOM 23910 H HB3  . LEU D 4 95  ? 124.710 167.941 149.026 1.00 100.35 ? 114 LEU D HB3  1 
ATOM 23911 H HG   . LEU D 4 95  ? 125.356 170.632 148.536 1.00 103.20 ? 114 LEU D HG   1 
ATOM 23912 H HD11 . LEU D 4 95  ? 123.179 171.000 149.392 1.00 103.03 ? 114 LEU D HD11 1 
ATOM 23913 H HD12 . LEU D 4 95  ? 122.966 169.427 149.399 1.00 102.66 ? 114 LEU D HD12 1 
ATOM 23914 H HD13 . LEU D 4 95  ? 123.179 170.192 148.024 1.00 103.54 ? 114 LEU D HD13 1 
ATOM 23915 H HD21 . LEU D 4 95  ? 126.321 170.248 150.537 1.00 102.89 ? 114 LEU D HD21 1 
ATOM 23916 H HD22 . LEU D 4 95  ? 124.934 170.946 150.871 1.00 103.38 ? 114 LEU D HD22 1 
ATOM 23917 H HD23 . LEU D 4 95  ? 125.088 169.374 151.030 1.00 102.29 ? 114 LEU D HD23 1 
ATOM 23918 N N    . THR D 4 96  ? 126.872 166.170 147.280 1.00 87.39  ? 115 THR D N    1 
ATOM 23919 C CA   . THR D 4 96  ? 126.968 164.741 147.007 1.00 89.69  ? 115 THR D CA   1 
ATOM 23920 C C    . THR D 4 96  ? 128.258 164.162 147.571 1.00 100.28 ? 115 THR D C    1 
ATOM 23921 O O    . THR D 4 96  ? 128.252 163.105 148.214 1.00 115.21 ? 115 THR D O    1 
ATOM 23922 C CB   . THR D 4 96  ? 126.889 164.492 145.503 1.00 92.10  ? 115 THR D CB   1 
ATOM 23923 O OG1  . THR D 4 96  ? 125.645 164.988 145.000 1.00 103.83 ? 115 THR D OG1  1 
ATOM 23924 C CG2  . THR D 4 96  ? 127.002 163.017 145.207 1.00 102.62 ? 115 THR D CG2  1 
ATOM 23925 H H    . THR D 4 96  ? 126.851 166.670 146.581 1.00 102.76 ? 115 THR D H    1 
ATOM 23926 H HA   . THR D 4 96  ? 126.223 164.286 147.428 1.00 102.27 ? 115 THR D HA   1 
ATOM 23927 H HB   . THR D 4 96  ? 127.621 164.951 145.061 1.00 102.35 ? 115 THR D HB   1 
ATOM 23928 H HG1  . THR D 4 96  ? 125.583 165.813 145.146 1.00 104.36 ? 115 THR D HG1  1 
ATOM 23929 H HG21 . THR D 4 96  ? 126.592 162.505 145.920 1.00 104.41 ? 115 THR D HG21 1 
ATOM 23930 H HG22 . THR D 4 96  ? 126.551 162.810 144.372 1.00 105.19 ? 115 THR D HG22 1 
ATOM 23931 H HG23 . THR D 4 96  ? 127.935 162.762 145.134 1.00 103.10 ? 115 THR D HG23 1 
ATOM 23932 N N    . ASN D 4 97  ? 129.379 164.847 147.347 1.00 108.25 ? 116 ASN D N    1 
ATOM 23933 C CA   . ASN D 4 97  ? 130.643 164.344 147.874 1.00 99.21  ? 116 ASN D CA   1 
ATOM 23934 C C    . ASN D 4 97  ? 130.635 164.324 149.397 1.00 99.46  ? 116 ASN D C    1 
ATOM 23935 O O    . ASN D 4 97  ? 131.138 163.379 150.014 1.00 104.02 ? 116 ASN D O    1 
ATOM 23936 C CB   . ASN D 4 97  ? 131.806 165.180 147.352 1.00 104.43 ? 116 ASN D CB   1 
ATOM 23937 C CG   . ASN D 4 97  ? 132.162 164.839 145.926 1.00 108.52 ? 116 ASN D CG   1 
ATOM 23938 O OD1  . ASN D 4 97  ? 132.962 163.942 145.673 1.00 112.54 ? 116 ASN D OD1  1 
ATOM 23939 N ND2  . ASN D 4 97  ? 131.573 165.558 144.982 1.00 113.30 ? 116 ASN D ND2  1 
ATOM 23940 H H    . ASN D 4 97  ? 129.434 165.584 146.907 1.00 108.17 ? 116 ASN D H    1 
ATOM 23941 H HA   . ASN D 4 97  ? 130.771 163.433 147.566 1.00 105.59 ? 116 ASN D HA   1 
ATOM 23942 H HB2  . ASN D 4 97  ? 131.563 166.118 147.385 1.00 107.60 ? 116 ASN D HB2  1 
ATOM 23943 H HB3  . ASN D 4 97  ? 132.587 165.018 147.904 1.00 107.20 ? 116 ASN D HB3  1 
ATOM 23944 H HD21 . ASN D 4 97  ? 131.018 166.179 145.197 1.00 108.57 ? 116 ASN D HD21 1 
ATOM 23945 H HD22 . ASN D 4 97  ? 131.743 165.402 144.153 1.00 108.22 ? 116 ASN D HD22 1 
ATOM 23946 N N    . MET D 4 98  ? 130.065 165.354 150.022 1.00 94.45  ? 117 MET D N    1 
ATOM 23947 C CA   . MET D 4 98  ? 129.951 165.358 151.476 1.00 87.16  ? 117 MET D CA   1 
ATOM 23948 C C    . MET D 4 98  ? 129.045 164.241 151.976 1.00 92.79  ? 117 MET D C    1 
ATOM 23949 O O    . MET D 4 98  ? 129.265 163.706 153.066 1.00 105.09 ? 117 MET D O    1 
ATOM 23950 C CB   . MET D 4 98  ? 129.425 166.710 151.949 1.00 85.81  ? 117 MET D CB   1 
ATOM 23951 C CG   . MET D 4 98  ? 130.010 167.174 153.262 1.00 91.65  ? 117 MET D CG   1 
ATOM 23952 S SD   . MET D 4 98  ? 129.691 168.915 153.572 1.00 102.01 ? 117 MET D SD   1 
ATOM 23953 C CE   . MET D 4 98  ? 129.807 168.954 155.354 1.00 101.85 ? 117 MET D CE   1 
ATOM 23954 H H    . MET D 4 98  ? 129.742 166.049 149.633 1.00 99.57  ? 117 MET D H    1 
ATOM 23955 H HA   . MET D 4 98  ? 130.835 165.234 151.856 1.00 98.09  ? 117 MET D HA   1 
ATOM 23956 H HB2  . MET D 4 98  ? 129.636 167.380 151.280 1.00 97.80  ? 117 MET D HB2  1 
ATOM 23957 H HB3  . MET D 4 98  ? 128.463 166.650 152.060 1.00 97.21  ? 117 MET D HB3  1 
ATOM 23958 H HG2  . MET D 4 98  ? 129.614 166.662 153.984 1.00 97.64  ? 117 MET D HG2  1 
ATOM 23959 H HG3  . MET D 4 98  ? 130.971 167.043 153.246 1.00 98.24  ? 117 MET D HG3  1 
ATOM 23960 H HE1  . MET D 4 98  ? 129.640 169.859 155.660 1.00 99.13  ? 117 MET D HE1  1 
ATOM 23961 H HE2  . MET D 4 98  ? 129.146 168.352 155.726 1.00 99.22  ? 117 MET D HE2  1 
ATOM 23962 H HE3  . MET D 4 98  ? 130.698 168.675 155.617 1.00 99.23  ? 117 MET D HE3  1 
ATOM 23963 N N    . ALA D 4 99  ? 128.021 163.882 151.203 1.00 104.69 ? 118 ALA D N    1 
ATOM 23964 C CA   . ALA D 4 99  ? 127.129 162.801 151.607 1.00 99.66  ? 118 ALA D CA   1 
ATOM 23965 C C    . ALA D 4 99  ? 127.811 161.446 151.496 1.00 102.35 ? 118 ALA D C    1 
ATOM 23966 O O    . ALA D 4 99  ? 127.560 160.554 152.313 1.00 115.46 ? 118 ALA D O    1 
ATOM 23967 C CB   . ALA D 4 99  ? 125.859 162.827 150.762 1.00 104.19 ? 118 ALA D CB   1 
ATOM 23968 H H    . ALA D 4 99  ? 127.823 164.245 150.448 1.00 107.02 ? 118 ALA D H    1 
ATOM 23969 H HA   . ALA D 4 99  ? 126.875 162.933 152.534 1.00 105.17 ? 118 ALA D HA   1 
ATOM 23970 H HB1  . ALA D 4 99  ? 125.412 163.678 150.890 1.00 106.56 ? 118 ALA D HB1  1 
ATOM 23971 H HB2  . ALA D 4 99  ? 126.099 162.715 149.828 1.00 106.49 ? 118 ALA D HB2  1 
ATOM 23972 H HB3  . ALA D 4 99  ? 125.278 162.102 151.043 1.00 106.33 ? 118 ALA D HB3  1 
ATOM 23973 N N    . LEU D 4 100 ? 128.674 161.266 150.496 1.00 106.65 ? 119 LEU D N    1 
ATOM 23974 C CA   . LEU D 4 100 ? 129.434 160.024 150.415 1.00 104.16 ? 119 LEU D CA   1 
ATOM 23975 C C    . LEU D 4 100 ? 130.361 159.837 151.608 1.00 113.15 ? 119 LEU D C    1 
ATOM 23976 O O    . LEU D 4 100 ? 130.827 158.719 151.845 1.00 115.44 ? 119 LEU D O    1 
ATOM 23977 C CB   . LEU D 4 100 ? 130.246 159.973 149.123 1.00 107.36 ? 119 LEU D CB   1 
ATOM 23978 C CG   . LEU D 4 100 ? 129.434 159.850 147.837 1.00 108.04 ? 119 LEU D CG   1 
ATOM 23979 C CD1  . LEU D 4 100 ? 130.218 160.376 146.653 1.00 116.54 ? 119 LEU D CD1  1 
ATOM 23980 C CD2  . LEU D 4 100 ? 129.034 158.410 147.610 1.00 109.03 ? 119 LEU D CD2  1 
ATOM 23981 H H    . LEU D 4 100 ? 128.835 161.834 149.870 1.00 111.26 ? 119 LEU D H    1 
ATOM 23982 H HA   . LEU D 4 100 ? 128.813 159.278 150.404 1.00 109.34 ? 119 LEU D HA   1 
ATOM 23983 H HB2  . LEU D 4 100 ? 130.769 160.787 149.059 1.00 111.87 ? 119 LEU D HB2  1 
ATOM 23984 H HB3  . LEU D 4 100 ? 130.843 159.209 149.165 1.00 110.63 ? 119 LEU D HB3  1 
ATOM 23985 H HG   . LEU D 4 100 ? 128.625 160.379 147.921 1.00 111.36 ? 119 LEU D HG   1 
ATOM 23986 H HD11 . LEU D 4 100 ? 130.418 161.314 146.799 1.00 111.89 ? 119 LEU D HD11 1 
ATOM 23987 H HD12 . LEU D 4 100 ? 129.682 160.273 145.851 1.00 112.45 ? 119 LEU D HD12 1 
ATOM 23988 H HD13 . LEU D 4 100 ? 131.040 159.869 146.571 1.00 111.94 ? 119 LEU D HD13 1 
ATOM 23989 H HD21 . LEU D 4 100 ? 128.501 158.355 146.801 1.00 112.16 ? 119 LEU D HD21 1 
ATOM 23990 H HD22 . LEU D 4 100 ? 128.513 158.103 148.369 1.00 111.06 ? 119 LEU D HD22 1 
ATOM 23991 H HD23 . LEU D 4 100 ? 129.834 157.871 147.516 1.00 110.97 ? 119 LEU D HD23 1 
ATOM 23992 N N    . ASP D 4 101 ? 130.637 160.898 152.361 1.00 121.53 ? 120 ASP D N    1 
ATOM 23993 C CA   . ASP D 4 101 ? 131.510 160.848 153.532 1.00 117.16 ? 120 ASP D CA   1 
ATOM 23994 C C    . ASP D 4 101 ? 130.723 160.711 154.826 1.00 119.50 ? 120 ASP D C    1 
ATOM 23995 O O    . ASP D 4 101 ? 131.129 161.239 155.864 1.00 127.52 ? 120 ASP D O    1 
ATOM 23996 C CB   . ASP D 4 101 ? 132.389 162.092 153.579 1.00 122.09 ? 120 ASP D CB   1 
ATOM 23997 C CG   . ASP D 4 101 ? 133.527 161.966 154.566 1.00 125.14 ? 120 ASP D CG   1 
ATOM 23998 O OD1  . ASP D 4 101 ? 134.477 161.205 154.290 1.00 128.60 ? 120 ASP D OD1  1 
ATOM 23999 O OD2  . ASP D 4 101 ? 133.470 162.629 155.624 1.00 123.15 ? 120 ASP D OD2  1 
ATOM 24000 H H    . ASP D 4 101 ? 130.321 161.684 152.209 1.00 120.80 ? 120 ASP D H    1 
ATOM 24001 H HA   . ASP D 4 101 ? 132.092 160.075 153.456 1.00 120.25 ? 120 ASP D HA   1 
ATOM 24002 H HB2  . ASP D 4 101 ? 132.769 162.245 152.700 1.00 121.13 ? 120 ASP D HB2  1 
ATOM 24003 H HB3  . ASP D 4 101 ? 131.846 162.852 153.840 1.00 121.61 ? 120 ASP D HB3  1 
ATOM 24004 N N    . ASP D 4 102 ? 129.589 160.017 154.800 1.00 135.26 ? 121 ASP D N    1 
ATOM 24005 C CA   . ASP D 4 102 ? 128.748 159.881 155.978 1.00 138.09 ? 121 ASP D CA   1 
ATOM 24006 C C    . ASP D 4 102 ? 128.254 158.449 156.100 1.00 141.94 ? 121 ASP D C    1 
ATOM 24007 O O    . ASP D 4 102 ? 128.131 157.727 155.108 1.00 141.93 ? 121 ASP D O    1 
ATOM 24008 C CB   . ASP D 4 102 ? 127.547 160.836 155.924 1.00 141.11 ? 121 ASP D CB   1 
ATOM 24009 C CG   . ASP D 4 102 ? 127.375 161.641 157.200 1.00 145.33 ? 121 ASP D CG   1 
ATOM 24010 O OD1  . ASP D 4 102 ? 128.309 161.677 158.029 1.00 144.65 ? 121 ASP D OD1  1 
ATOM 24011 O OD2  . ASP D 4 102 ? 126.295 162.243 157.373 1.00 149.26 ? 121 ASP D OD2  1 
ATOM 24012 H H    . ASP D 4 102 ? 129.287 159.615 154.103 1.00 138.78 ? 121 ASP D H    1 
ATOM 24013 H HA   . ASP D 4 102 ? 129.275 160.080 156.767 1.00 139.46 ? 121 ASP D HA   1 
ATOM 24014 H HB2  . ASP D 4 102 ? 127.680 161.462 155.196 1.00 139.33 ? 121 ASP D HB2  1 
ATOM 24015 H HB3  . ASP D 4 102 ? 126.737 160.322 155.780 1.00 139.90 ? 121 ASP D HB3  1 
ATOM 24016 N N    . SER D 4 103 ? 127.977 158.047 157.338 1.00 145.83 ? 122 SER D N    1 
ATOM 24017 C CA   . SER D 4 103 ? 127.413 156.741 157.640 1.00 145.67 ? 122 SER D CA   1 
ATOM 24018 C C    . SER D 4 103 ? 126.305 156.918 158.665 1.00 145.29 ? 122 SER D C    1 
ATOM 24019 O O    . SER D 4 103 ? 126.471 157.647 159.647 1.00 144.61 ? 122 SER D O    1 
ATOM 24020 C CB   . SER D 4 103 ? 128.476 155.776 158.169 1.00 142.18 ? 122 SER D CB   1 
ATOM 24021 O OG   . SER D 4 103 ? 128.003 154.442 158.153 1.00 143.10 ? 122 SER D OG   1 
ATOM 24022 H H    . SER D 4 103 ? 128.111 158.530 158.037 1.00 142.75 ? 122 SER D H    1 
ATOM 24023 H HA   . SER D 4 103 ? 127.028 156.361 156.834 1.00 142.97 ? 122 SER D HA   1 
ATOM 24024 H HB2  . SER D 4 103 ? 129.266 155.838 157.608 1.00 142.20 ? 122 SER D HB2  1 
ATOM 24025 H HB3  . SER D 4 103 ? 128.698 156.021 159.081 1.00 142.74 ? 122 SER D HB3  1 
ATOM 24026 H HG   . SER D 4 103 ? 128.593 153.923 158.448 1.00 142.52 ? 122 SER D HG   1 
ATOM 24027 N N    . ALA D 4 104 ? 125.174 156.252 158.434 1.00 143.38 ? 123 ALA D N    1 
ATOM 24028 C CA   . ALA D 4 104 ? 124.040 156.390 159.339 1.00 145.93 ? 123 ALA D CA   1 
ATOM 24029 C C    . ALA D 4 104 ? 124.189 155.496 160.564 1.00 147.51 ? 123 ALA D C    1 
ATOM 24030 O O    . ALA D 4 104 ? 123.908 155.927 161.688 1.00 144.93 ? 123 ALA D O    1 
ATOM 24031 C CB   . ALA D 4 104 ? 122.740 156.069 158.604 1.00 147.45 ? 123 ALA D CB   1 
ATOM 24032 H H    . ALA D 4 104 ? 125.041 155.722 157.768 1.00 143.22 ? 123 ALA D H    1 
ATOM 24033 H HA   . ALA D 4 104 ? 123.991 157.310 159.644 1.00 143.71 ? 123 ALA D HA   1 
ATOM 24034 H HB1  . ALA D 4 104 ? 122.639 156.683 157.860 1.00 143.91 ? 123 ALA D HB1  1 
ATOM 24035 H HB2  . ALA D 4 104 ? 121.997 156.166 159.218 1.00 144.17 ? 123 ALA D HB2  1 
ATOM 24036 H HB3  . ALA D 4 104 ? 122.781 155.156 158.276 1.00 144.34 ? 123 ALA D HB3  1 
ATOM 24037 N N    . LEU D 4 105 ? 124.626 154.251 160.367 1.00 134.91 ? 124 LEU D N    1 
ATOM 24038 C CA   . LEU D 4 105 ? 124.786 153.344 161.498 1.00 131.84 ? 124 LEU D CA   1 
ATOM 24039 C C    . LEU D 4 105 ? 125.809 153.878 162.490 1.00 130.57 ? 124 LEU D C    1 
ATOM 24040 O O    . LEU D 4 105 ? 125.579 153.853 163.704 1.00 130.44 ? 124 LEU D O    1 
ATOM 24041 C CB   . LEU D 4 105 ? 125.197 151.958 161.001 1.00 132.95 ? 124 LEU D CB   1 
ATOM 24042 C CG   . LEU D 4 105 ? 125.307 150.849 162.051 1.00 131.53 ? 124 LEU D CG   1 
ATOM 24043 C CD1  . LEU D 4 105 ? 124.171 150.913 163.060 1.00 129.99 ? 124 LEU D CD1  1 
ATOM 24044 C CD2  . LEU D 4 105 ? 125.344 149.489 161.374 1.00 134.05 ? 124 LEU D CD2  1 
ATOM 24045 H H    . LEU D 4 105 ? 124.832 153.914 159.603 1.00 131.60 ? 124 LEU D H    1 
ATOM 24046 H HA   . LEU D 4 105 ? 123.934 153.269 161.955 1.00 131.36 ? 124 LEU D HA   1 
ATOM 24047 H HB2  . LEU D 4 105 ? 124.545 151.667 160.346 1.00 131.94 ? 124 LEU D HB2  1 
ATOM 24048 H HB3  . LEU D 4 105 ? 126.065 152.035 160.576 1.00 131.39 ? 124 LEU D HB3  1 
ATOM 24049 H HG   . LEU D 4 105 ? 126.139 150.960 162.537 1.00 130.82 ? 124 LEU D HG   1 
ATOM 24050 H HD11 . LEU D 4 105 ? 124.178 150.103 163.593 1.00 131.24 ? 124 LEU D HD11 1 
ATOM 24051 H HD12 . LEU D 4 105 ? 123.331 150.989 162.582 1.00 131.47 ? 124 LEU D HD12 1 
ATOM 24052 H HD13 . LEU D 4 105 ? 124.299 151.687 163.631 1.00 130.81 ? 124 LEU D HD13 1 
ATOM 24053 H HD21 . LEU D 4 105 ? 125.427 148.802 162.053 1.00 131.70 ? 124 LEU D HD21 1 
ATOM 24054 H HD22 . LEU D 4 105 ? 124.523 149.363 160.875 1.00 131.82 ? 124 LEU D HD22 1 
ATOM 24055 H HD23 . LEU D 4 105 ? 126.106 149.456 160.775 1.00 131.43 ? 124 LEU D HD23 1 
ATOM 24056 N N    . GLN D 4 106 ? 126.943 154.374 161.993 1.00 126.35 ? 125 GLN D N    1 
ATOM 24057 C CA   . GLN D 4 106 ? 127.938 154.956 162.884 1.00 125.52 ? 125 GLN D CA   1 
ATOM 24058 C C    . GLN D 4 106 ? 127.466 156.283 163.456 1.00 129.43 ? 125 GLN D C    1 
ATOM 24059 O O    . GLN D 4 106 ? 127.808 156.624 164.593 1.00 128.68 ? 125 GLN D O    1 
ATOM 24060 C CB   . GLN D 4 106 ? 129.258 155.141 162.140 1.00 121.58 ? 125 GLN D CB   1 
ATOM 24061 C CG   . GLN D 4 106 ? 130.032 153.855 161.940 1.00 120.43 ? 125 GLN D CG   1 
ATOM 24062 C CD   . GLN D 4 106 ? 131.318 154.072 161.181 1.00 121.04 ? 125 GLN D CD   1 
ATOM 24063 O OE1  . GLN D 4 106 ? 131.609 155.181 160.741 1.00 124.70 ? 125 GLN D OE1  1 
ATOM 24064 N NE2  . GLN D 4 106 ? 132.098 153.014 161.026 1.00 124.41 ? 125 GLN D NE2  1 
ATOM 24065 H H    . GLN D 4 106 ? 127.155 154.385 161.160 1.00 125.49 ? 125 GLN D H    1 
ATOM 24066 H HA   . GLN D 4 106 ? 128.094 154.349 163.625 1.00 124.78 ? 125 GLN D HA   1 
ATOM 24067 H HB2  . GLN D 4 106 ? 129.074 155.515 161.266 1.00 124.76 ? 125 GLN D HB2  1 
ATOM 24068 H HB3  . GLN D 4 106 ? 129.821 155.748 162.647 1.00 124.10 ? 125 GLN D HB3  1 
ATOM 24069 H HG2  . GLN D 4 106 ? 130.252 153.478 162.806 1.00 124.14 ? 125 GLN D HG2  1 
ATOM 24070 H HG3  . GLN D 4 106 ? 129.485 153.232 161.434 1.00 123.99 ? 125 GLN D HG3  1 
ATOM 24071 H HE21 . GLN D 4 106 ? 131.860 152.253 161.350 1.00 124.13 ? 125 GLN D HE21 1 
ATOM 24072 H HE22 . GLN D 4 106 ? 132.842 153.087 160.602 1.00 123.84 ? 125 GLN D HE22 1 
ATOM 24073 N N    . GLY D 4 107 ? 126.687 157.045 162.689 1.00 144.22 ? 126 GLY D N    1 
ATOM 24074 C CA   . GLY D 4 107 ? 126.157 158.293 163.206 1.00 142.91 ? 126 GLY D CA   1 
ATOM 24075 C C    . GLY D 4 107 ? 125.210 158.087 164.368 1.00 143.34 ? 126 GLY D C    1 
ATOM 24076 O O    . GLY D 4 107 ? 125.172 158.897 165.297 1.00 144.04 ? 126 GLY D O    1 
ATOM 24077 H H    . GLY D 4 107 ? 126.456 156.861 161.881 1.00 140.90 ? 126 GLY D H    1 
ATOM 24078 H HA2  . GLY D 4 107 ? 126.890 158.856 163.502 1.00 141.21 ? 126 GLY D HA2  1 
ATOM 24079 H HA3  . GLY D 4 107 ? 125.679 158.757 162.500 1.00 140.83 ? 126 GLY D HA3  1 
ATOM 24080 N N    . PHE D 4 108 ? 124.439 156.999 164.339 1.00 142.14 ? 127 PHE D N    1 
ATOM 24081 C CA   . PHE D 4 108 ? 123.508 156.722 165.428 1.00 142.96 ? 127 PHE D CA   1 
ATOM 24082 C C    . PHE D 4 108 ? 124.243 156.518 166.746 1.00 143.95 ? 127 PHE D C    1 
ATOM 24083 O O    . PHE D 4 108 ? 123.778 156.966 167.800 1.00 142.74 ? 127 PHE D O    1 
ATOM 24084 C CB   . PHE D 4 108 ? 122.663 155.496 165.090 1.00 140.53 ? 127 PHE D CB   1 
ATOM 24085 C CG   . PHE D 4 108 ? 121.675 155.130 166.156 1.00 143.19 ? 127 PHE D CG   1 
ATOM 24086 C CD1  . PHE D 4 108 ? 120.414 155.698 166.174 1.00 143.41 ? 127 PHE D CD1  1 
ATOM 24087 C CD2  . PHE D 4 108 ? 122.003 154.214 167.139 1.00 143.57 ? 127 PHE D CD2  1 
ATOM 24088 C CE1  . PHE D 4 108 ? 119.502 155.362 167.153 1.00 144.66 ? 127 PHE D CE1  1 
ATOM 24089 C CE2  . PHE D 4 108 ? 121.097 153.875 168.121 1.00 143.76 ? 127 PHE D CE2  1 
ATOM 24090 C CZ   . PHE D 4 108 ? 119.844 154.449 168.127 1.00 146.21 ? 127 PHE D CZ   1 
ATOM 24091 H H    . PHE D 4 108 ? 124.437 156.414 163.709 1.00 141.13 ? 127 PHE D H    1 
ATOM 24092 H HA   . PHE D 4 108 ? 122.910 157.480 165.532 1.00 141.98 ? 127 PHE D HA   1 
ATOM 24093 H HB2  . PHE D 4 108 ? 122.169 155.672 164.274 1.00 141.58 ? 127 PHE D HB2  1 
ATOM 24094 H HB3  . PHE D 4 108 ? 123.253 154.737 164.959 1.00 141.45 ? 127 PHE D HB3  1 
ATOM 24095 H HD1  . PHE D 4 108 ? 120.178 156.315 165.518 1.00 141.66 ? 127 PHE D HD1  1 
ATOM 24096 H HD2  . PHE D 4 108 ? 122.848 153.824 167.139 1.00 141.92 ? 127 PHE D HD2  1 
ATOM 24097 H HE1  . PHE D 4 108 ? 118.657 155.751 167.156 1.00 141.67 ? 127 PHE D HE1  1 
ATOM 24098 H HE2  . PHE D 4 108 ? 121.330 153.259 168.777 1.00 141.62 ? 127 PHE D HE2  1 
ATOM 24099 H HZ   . PHE D 4 108 ? 119.231 154.221 168.788 1.00 142.24 ? 127 PHE D HZ   1 
ATOM 24100 N N    . PHE D 4 109 ? 125.389 155.845 166.710 1.00 132.42 ? 128 PHE D N    1 
ATOM 24101 C CA   . PHE D 4 109 ? 126.140 155.519 167.914 1.00 129.47 ? 128 PHE D CA   1 
ATOM 24102 C C    . PHE D 4 109 ? 127.119 156.614 168.313 1.00 132.08 ? 128 PHE D C    1 
ATOM 24103 O O    . PHE D 4 109 ? 127.902 156.416 169.248 1.00 132.63 ? 128 PHE D O    1 
ATOM 24104 C CB   . PHE D 4 109 ? 126.892 154.202 167.718 1.00 129.14 ? 128 PHE D CB   1 
ATOM 24105 C CG   . PHE D 4 109 ? 126.004 152.995 167.723 1.00 132.73 ? 128 PHE D CG   1 
ATOM 24106 C CD1  . PHE D 4 109 ? 125.573 152.442 168.915 1.00 134.36 ? 128 PHE D CD1  1 
ATOM 24107 C CD2  . PHE D 4 109 ? 125.596 152.413 166.537 1.00 134.93 ? 128 PHE D CD2  1 
ATOM 24108 C CE1  . PHE D 4 109 ? 124.756 151.333 168.922 1.00 132.56 ? 128 PHE D CE1  1 
ATOM 24109 C CE2  . PHE D 4 109 ? 124.778 151.305 166.539 1.00 134.09 ? 128 PHE D CE2  1 
ATOM 24110 C CZ   . PHE D 4 109 ? 124.358 150.764 167.733 1.00 131.18 ? 128 PHE D CZ   1 
ATOM 24111 H H    . PHE D 4 109 ? 125.757 155.562 165.986 1.00 131.84 ? 128 PHE D H    1 
ATOM 24112 H HA   . PHE D 4 109 ? 125.517 155.398 168.647 1.00 131.50 ? 128 PHE D HA   1 
ATOM 24113 H HB2  . PHE D 4 109 ? 127.352 154.229 166.864 1.00 130.86 ? 128 PHE D HB2  1 
ATOM 24114 H HB3  . PHE D 4 109 ? 127.537 154.099 168.435 1.00 131.22 ? 128 PHE D HB3  1 
ATOM 24115 H HD1  . PHE D 4 109 ? 125.839 152.822 169.721 1.00 131.70 ? 128 PHE D HD1  1 
ATOM 24116 H HD2  . PHE D 4 109 ? 125.878 152.775 165.728 1.00 131.75 ? 128 PHE D HD2  1 
ATOM 24117 H HE1  . PHE D 4 109 ? 124.472 150.969 169.730 1.00 131.57 ? 128 PHE D HE1  1 
ATOM 24118 H HE2  . PHE D 4 109 ? 124.511 150.921 165.735 1.00 131.57 ? 128 PHE D HE2  1 
ATOM 24119 H HZ   . PHE D 4 109 ? 123.806 150.015 167.737 1.00 131.11 ? 128 PHE D HZ   1 
ATOM 24120 N N    . GLY D 4 110 ? 127.097 157.756 167.636 1.00 132.37 ? 129 GLY D N    1 
ATOM 24121 C CA   . GLY D 4 110 ? 127.983 158.850 167.991 1.00 134.15 ? 129 GLY D CA   1 
ATOM 24122 C C    . GLY D 4 110 ? 129.447 158.550 167.760 1.00 135.04 ? 129 GLY D C    1 
ATOM 24123 O O    . GLY D 4 110 ? 130.281 158.858 168.621 1.00 136.26 ? 129 GLY D O    1 
ATOM 24124 H H    . GLY D 4 110 ? 126.579 157.921 166.969 1.00 132.47 ? 129 GLY D H    1 
ATOM 24125 H HA2  . GLY D 4 110 ? 127.749 159.633 167.466 1.00 132.25 ? 129 GLY D HA2  1 
ATOM 24126 H HA3  . GLY D 4 110 ? 127.863 159.066 168.928 1.00 133.18 ? 129 GLY D HA3  1 
ATOM 24127 N N    . VAL D 4 111 ? 129.780 157.956 166.622 1.00 122.57 ? 130 VAL D N    1 
ATOM 24128 C CA   . VAL D 4 111 ? 131.160 157.632 166.285 1.00 122.35 ? 130 VAL D CA   1 
ATOM 24129 C C    . VAL D 4 111 ? 131.761 158.800 165.518 1.00 121.64 ? 130 VAL D C    1 
ATOM 24130 O O    . VAL D 4 111 ? 131.163 159.298 164.557 1.00 121.13 ? 130 VAL D O    1 
ATOM 24131 C CB   . VAL D 4 111 ? 131.235 156.337 165.461 1.00 119.44 ? 130 VAL D CB   1 
ATOM 24132 C CG1  . VAL D 4 111 ? 132.640 156.125 164.933 1.00 121.06 ? 130 VAL D CG1  1 
ATOM 24133 C CG2  . VAL D 4 111 ? 130.798 155.153 166.298 1.00 123.32 ? 130 VAL D CG2  1 
ATOM 24134 H H    . VAL D 4 111 ? 129.214 157.725 166.017 1.00 121.68 ? 130 VAL D H    1 
ATOM 24135 H HA   . VAL D 4 111 ? 131.671 157.505 167.100 1.00 121.92 ? 130 VAL D HA   1 
ATOM 24136 H HB   . VAL D 4 111 ? 130.635 156.408 164.703 1.00 121.03 ? 130 VAL D HB   1 
ATOM 24137 H HG11 . VAL D 4 111 ? 132.785 156.707 164.170 1.00 121.98 ? 130 VAL D HG11 1 
ATOM 24138 H HG12 . VAL D 4 111 ? 132.737 155.199 164.663 1.00 120.96 ? 130 VAL D HG12 1 
ATOM 24139 H HG13 . VAL D 4 111 ? 133.276 156.332 165.636 1.00 121.54 ? 130 VAL D HG13 1 
ATOM 24140 H HG21 . VAL D 4 111 ? 130.280 155.470 167.054 1.00 122.30 ? 130 VAL D HG21 1 
ATOM 24141 H HG22 . VAL D 4 111 ? 130.257 154.566 165.747 1.00 121.66 ? 130 VAL D HG22 1 
ATOM 24142 H HG23 . VAL D 4 111 ? 131.586 154.680 166.611 1.00 121.25 ? 130 VAL D HG23 1 
ATOM 24143 N N    . ASP D 4 112 ? 132.941 159.243 165.943 1.00 127.02 ? 131 ASP D N    1 
ATOM 24144 C CA   . ASP D 4 112 ? 133.661 160.300 165.244 1.00 125.86 ? 131 ASP D CA   1 
ATOM 24145 C C    . ASP D 4 112 ? 134.370 159.690 164.042 1.00 122.71 ? 131 ASP D C    1 
ATOM 24146 O O    . ASP D 4 112 ? 135.345 158.949 164.198 1.00 122.26 ? 131 ASP D O    1 
ATOM 24147 C CB   . ASP D 4 112 ? 134.654 160.978 166.182 1.00 129.15 ? 131 ASP D CB   1 
ATOM 24148 C CG   . ASP D 4 112 ? 135.282 162.211 165.572 1.00 130.71 ? 131 ASP D CG   1 
ATOM 24149 O OD1  . ASP D 4 112 ? 134.587 162.919 164.815 1.00 128.86 ? 131 ASP D OD1  1 
ATOM 24150 O OD2  . ASP D 4 112 ? 136.470 162.476 165.849 1.00 132.35 ? 131 ASP D OD2  1 
ATOM 24151 H H    . ASP D 4 112 ? 133.348 158.943 166.638 1.00 125.77 ? 131 ASP D H    1 
ATOM 24152 H HA   . ASP D 4 112 ? 133.032 160.966 164.925 1.00 125.08 ? 131 ASP D HA   1 
ATOM 24153 H HB2  . ASP D 4 112 ? 134.191 161.246 166.992 1.00 126.40 ? 131 ASP D HB2  1 
ATOM 24154 H HB3  . ASP D 4 112 ? 135.365 160.354 166.396 1.00 125.39 ? 131 ASP D HB3  1 
ATOM 24155 N N    . ARG D 4 113 ? 133.887 160.003 162.845 1.00 116.38 ? 132 ARG D N    1 
ATOM 24156 C CA   . ARG D 4 113 ? 134.361 159.372 161.624 1.00 118.07 ? 132 ARG D CA   1 
ATOM 24157 C C    . ARG D 4 113 ? 135.550 160.088 161.006 1.00 121.14 ? 132 ARG D C    1 
ATOM 24158 O O    . ARG D 4 113 ? 135.891 159.811 159.853 1.00 130.60 ? 132 ARG D O    1 
ATOM 24159 C CB   . ARG D 4 113 ? 133.231 159.300 160.598 1.00 121.55 ? 132 ARG D CB   1 
ATOM 24160 C CG   . ARG D 4 113 ? 132.185 158.245 160.899 1.00 125.53 ? 132 ARG D CG   1 
ATOM 24161 C CD   . ARG D 4 113 ? 131.126 158.183 159.812 1.00 128.65 ? 132 ARG D CD   1 
ATOM 24162 N NE   . ARG D 4 113 ? 131.698 158.350 158.482 1.00 124.72 ? 132 ARG D NE   1 
ATOM 24163 C CZ   . ARG D 4 113 ? 132.292 157.384 157.795 1.00 123.44 ? 132 ARG D CZ   1 
ATOM 24164 N NH1  . ARG D 4 113 ? 132.407 156.159 158.280 1.00 125.70 ? 132 ARG D NH1  1 
ATOM 24165 N NH2  . ARG D 4 113 ? 132.789 157.655 156.593 1.00 125.10 ? 132 ARG D NH2  1 
ATOM 24166 H H    . ARG D 4 113 ? 133.271 160.589 162.714 1.00 123.03 ? 132 ARG D H    1 
ATOM 24167 H HA   . ARG D 4 113 ? 134.634 158.465 161.828 1.00 123.17 ? 132 ARG D HA   1 
ATOM 24168 H HB2  . ARG D 4 113 ? 132.783 160.160 160.565 1.00 123.26 ? 132 ARG D HB2  1 
ATOM 24169 H HB3  . ARG D 4 113 ? 133.620 159.100 159.734 1.00 123.55 ? 132 ARG D HB3  1 
ATOM 24170 H HG2  . ARG D 4 113 ? 132.615 157.378 160.955 1.00 123.77 ? 132 ARG D HG2  1 
ATOM 24171 H HG3  . ARG D 4 113 ? 131.747 158.458 161.738 1.00 124.02 ? 132 ARG D HG3  1 
ATOM 24172 H HD2  . ARG D 4 113 ? 130.681 157.323 159.848 1.00 124.82 ? 132 ARG D HD2  1 
ATOM 24173 H HD3  . ARG D 4 113 ? 130.484 158.896 159.954 1.00 124.72 ? 132 ARG D HD3  1 
ATOM 24174 H HE   . ARG D 4 113 ? 131.632 159.123 158.111 1.00 123.94 ? 132 ARG D HE   1 
ATOM 24175 H HH11 . ARG D 4 113 ? 132.091 155.970 159.058 1.00 124.26 ? 132 ARG D HH11 1 
ATOM 24176 H HH12 . ARG D 4 113 ? 132.796 155.549 157.816 1.00 123.97 ? 132 ARG D HH12 1 
ATOM 24177 H HH21 . ARG D 4 113 ? 132.720 158.449 156.268 1.00 124.23 ? 132 ARG D HH21 1 
ATOM 24178 H HH22 . ARG D 4 113 ? 133.176 157.037 156.138 1.00 123.62 ? 132 ARG D HH22 1 
ATOM 24179 N N    . SER D 4 114 ? 136.195 160.997 161.735 1.00 100.72 ? 133 SER D N    1 
ATOM 24180 C CA   . SER D 4 114 ? 137.345 161.695 161.181 1.00 97.64  ? 133 SER D CA   1 
ATOM 24181 C C    . SER D 4 114 ? 138.529 160.774 160.929 1.00 100.88 ? 133 SER D C    1 
ATOM 24182 O O    . SER D 4 114 ? 139.454 161.172 160.215 1.00 108.80 ? 133 SER D O    1 
ATOM 24183 C CB   . SER D 4 114 ? 137.762 162.827 162.115 1.00 102.96 ? 133 SER D CB   1 
ATOM 24184 O OG   . SER D 4 114 ? 137.910 162.356 163.440 1.00 119.10 ? 133 SER D OG   1 
ATOM 24185 H H    . SER D 4 114 ? 135.990 161.222 162.539 1.00 107.72 ? 133 SER D H    1 
ATOM 24186 H HA   . SER D 4 114 ? 137.090 162.090 160.332 1.00 106.44 ? 133 SER D HA   1 
ATOM 24187 H HB2  . SER D 4 114 ? 138.609 163.190 161.812 1.00 107.81 ? 133 SER D HB2  1 
ATOM 24188 H HB3  . SER D 4 114 ? 137.080 163.517 162.099 1.00 106.45 ? 133 SER D HB3  1 
ATOM 24189 H HG   . SER D 4 114 ? 138.140 162.987 163.945 1.00 109.54 ? 133 SER D HG   1 
ATOM 24190 N N    . ASP D 4 115 ? 138.528 159.566 161.487 1.00 106.51 ? 134 ASP D N    1 
ATOM 24191 C CA   . ASP D 4 115 ? 139.614 158.620 161.279 1.00 101.99 ? 134 ASP D CA   1 
ATOM 24192 C C    . ASP D 4 115 ? 139.439 157.772 160.029 1.00 102.77 ? 134 ASP D C    1 
ATOM 24193 O O    . ASP D 4 115 ? 140.371 157.054 159.656 1.00 118.64 ? 134 ASP D O    1 
ATOM 24194 C CB   . ASP D 4 115 ? 139.745 157.688 162.484 1.00 110.01 ? 134 ASP D CB   1 
ATOM 24195 C CG   . ASP D 4 115 ? 139.447 158.382 163.792 1.00 123.58 ? 134 ASP D CG   1 
ATOM 24196 O OD1  . ASP D 4 115 ? 139.925 159.518 163.984 1.00 128.10 ? 134 ASP D OD1  1 
ATOM 24197 O OD2  . ASP D 4 115 ? 138.731 157.792 164.627 1.00 123.06 ? 134 ASP D OD2  1 
ATOM 24198 H H    . ASP D 4 115 ? 137.899 159.268 161.992 1.00 113.61 ? 134 ASP D H    1 
ATOM 24199 H HA   . ASP D 4 115 ? 140.446 159.111 161.190 1.00 112.11 ? 134 ASP D HA   1 
ATOM 24200 H HB2  . ASP D 4 115 ? 139.118 156.953 162.385 1.00 112.35 ? 134 ASP D HB2  1 
ATOM 24201 H HB3  . ASP D 4 115 ? 140.653 157.347 162.525 1.00 112.30 ? 134 ASP D HB3  1 
ATOM 24202 N N    . ARG D 4 116 ? 138.285 157.832 159.376 1.00 89.49  ? 135 ARG D N    1 
ATOM 24203 C CA   . ARG D 4 116 ? 138.013 156.996 158.220 1.00 88.14  ? 135 ARG D CA   1 
ATOM 24204 C C    . ARG D 4 116 ? 138.544 157.675 156.957 1.00 101.57 ? 135 ARG D C    1 
ATOM 24205 O O    . ARG D 4 116 ? 139.211 158.709 157.014 1.00 111.18 ? 135 ARG D O    1 
ATOM 24206 C CB   . ARG D 4 116 ? 136.519 156.700 158.135 1.00 98.81  ? 135 ARG D CB   1 
ATOM 24207 C CG   . ARG D 4 116 ? 136.063 155.573 159.043 1.00 103.42 ? 135 ARG D CG   1 
ATOM 24208 C CD   . ARG D 4 116 ? 136.079 155.976 160.500 1.00 106.96 ? 135 ARG D CD   1 
ATOM 24209 N NE   . ARG D 4 116 ? 135.519 154.940 161.358 1.00 100.43 ? 135 ARG D NE   1 
ATOM 24210 C CZ   . ARG D 4 116 ? 135.515 154.986 162.683 1.00 97.41  ? 135 ARG D CZ   1 
ATOM 24211 N NH1  . ARG D 4 116 ? 136.044 156.003 163.340 1.00 101.03 ? 135 ARG D NH1  1 
ATOM 24212 N NH2  . ARG D 4 116 ? 134.968 153.985 163.365 1.00 101.89 ? 135 ARG D NH2  1 
ATOM 24213 H H    . ARG D 4 116 ? 137.637 158.355 159.587 1.00 104.52 ? 135 ARG D H    1 
ATOM 24214 H HA   . ARG D 4 116 ? 138.479 156.153 158.323 1.00 102.95 ? 135 ARG D HA   1 
ATOM 24215 H HB2  . ARG D 4 116 ? 136.029 157.498 158.388 1.00 105.68 ? 135 ARG D HB2  1 
ATOM 24216 H HB3  . ARG D 4 116 ? 136.291 156.452 157.226 1.00 105.55 ? 135 ARG D HB3  1 
ATOM 24217 H HG2  . ARG D 4 116 ? 135.156 155.324 158.808 1.00 105.97 ? 135 ARG D HG2  1 
ATOM 24218 H HG3  . ARG D 4 116 ? 136.658 154.815 158.931 1.00 104.98 ? 135 ARG D HG3  1 
ATOM 24219 H HD2  . ARG D 4 116 ? 136.995 156.132 160.778 1.00 106.03 ? 135 ARG D HD2  1 
ATOM 24220 H HD3  . ARG D 4 116 ? 135.552 156.782 160.614 1.00 105.93 ? 135 ARG D HD3  1 
ATOM 24221 H HE   . ARG D 4 116 ? 135.159 154.257 160.980 1.00 104.70 ? 135 ARG D HE   1 
ATOM 24222 H HH11 . ARG D 4 116 ? 136.401 156.656 162.911 1.00 105.86 ? 135 ARG D HH11 1 
ATOM 24223 H HH12 . ARG D 4 116 ? 136.030 156.010 164.200 1.00 104.79 ? 135 ARG D HH12 1 
ATOM 24224 H HH21 . ARG D 4 116 ? 134.621 153.319 162.946 1.00 105.42 ? 135 ARG D HH21 1 
ATOM 24225 H HH22 . ARG D 4 116 ? 134.961 154.005 164.224 1.00 104.56 ? 135 ARG D HH22 1 
ATOM 24226 N N    . ASP D 4 117 ? 138.247 157.095 155.804 1.00 110.00 ? 136 ASP D N    1 
ATOM 24227 C CA   . ASP D 4 117 ? 138.792 157.568 154.541 1.00 110.58 ? 136 ASP D CA   1 
ATOM 24228 C C    . ASP D 4 117 ? 138.427 159.027 154.294 1.00 113.87 ? 136 ASP D C    1 
ATOM 24229 O O    . ASP D 4 117 ? 137.233 159.359 154.266 1.00 117.22 ? 136 ASP D O    1 
ATOM 24230 C CB   . ASP D 4 117 ? 138.262 156.703 153.404 1.00 114.29 ? 136 ASP D CB   1 
ATOM 24231 C CG   . ASP D 4 117 ? 139.140 156.748 152.180 1.00 119.19 ? 136 ASP D CG   1 
ATOM 24232 O OD1  . ASP D 4 117 ? 140.174 157.444 152.214 1.00 123.36 ? 136 ASP D OD1  1 
ATOM 24233 O OD2  . ASP D 4 117 ? 138.795 156.089 151.178 1.00 119.80 ? 136 ASP D OD2  1 
ATOM 24234 H H    . ASP D 4 117 ? 137.727 156.416 155.724 1.00 113.84 ? 136 ASP D H    1 
ATOM 24235 H HA   . ASP D 4 117 ? 139.755 157.471 154.565 1.00 113.44 ? 136 ASP D HA   1 
ATOM 24236 H HB2  . ASP D 4 117 ? 138.212 155.782 153.703 1.00 114.06 ? 136 ASP D HB2  1 
ATOM 24237 H HB3  . ASP D 4 117 ? 137.380 157.019 153.152 1.00 114.38 ? 136 ASP D HB3  1 
ATOM 24238 N N    . PRO D 4 118 ? 139.396 159.922 154.108 1.00 89.64  ? 137 PRO D N    1 
ATOM 24239 C CA   . PRO D 4 118 ? 139.080 161.333 153.851 1.00 86.80  ? 137 PRO D CA   1 
ATOM 24240 C C    . PRO D 4 118 ? 138.959 161.695 152.378 1.00 97.85  ? 137 PRO D C    1 
ATOM 24241 O O    . PRO D 4 118 ? 138.892 162.884 152.060 1.00 112.90 ? 137 PRO D O    1 
ATOM 24242 C CB   . PRO D 4 118 ? 140.283 162.049 154.473 1.00 87.98  ? 137 PRO D CB   1 
ATOM 24243 C CG   . PRO D 4 118 ? 141.407 161.119 154.244 1.00 89.73  ? 137 PRO D CG   1 
ATOM 24244 C CD   . PRO D 4 118 ? 140.845 159.721 154.272 1.00 92.44  ? 137 PRO D CD   1 
ATOM 24245 H HA   . PRO D 4 118 ? 138.271 161.592 154.318 1.00 96.01  ? 137 PRO D HA   1 
ATOM 24246 H HB2  . PRO D 4 118 ? 140.435 162.893 154.021 1.00 96.05  ? 137 PRO D HB2  1 
ATOM 24247 H HB3  . PRO D 4 118 ? 140.132 162.184 155.422 1.00 95.91  ? 137 PRO D HB3  1 
ATOM 24248 H HG2  . PRO D 4 118 ? 141.806 161.305 153.381 1.00 95.91  ? 137 PRO D HG2  1 
ATOM 24249 H HG3  . PRO D 4 118 ? 142.063 161.231 154.950 1.00 95.89  ? 137 PRO D HG3  1 
ATOM 24250 H HD2  . PRO D 4 118 ? 141.201 159.202 153.533 1.00 96.86  ? 137 PRO D HD2  1 
ATOM 24251 H HD3  . PRO D 4 118 ? 141.034 159.299 155.125 1.00 96.91  ? 137 PRO D HD3  1 
ATOM 24252 N N    . GLN D 4 119 ? 138.926 160.704 151.489 1.00 98.86  ? 138 GLN D N    1 
ATOM 24253 C CA   . GLN D 4 119 ? 138.900 160.974 150.057 1.00 96.04  ? 138 GLN D CA   1 
ATOM 24254 C C    . GLN D 4 119 ? 137.698 161.829 149.678 1.00 104.45 ? 138 GLN D C    1 
ATOM 24255 O O    . GLN D 4 119 ? 137.834 162.860 149.008 1.00 109.11 ? 138 GLN D O    1 
ATOM 24256 C CB   . GLN D 4 119 ? 138.893 159.643 149.304 1.00 96.66  ? 138 GLN D CB   1 
ATOM 24257 C CG   . GLN D 4 119 ? 138.440 159.701 147.863 1.00 108.73 ? 138 GLN D CG   1 
ATOM 24258 C CD   . GLN D 4 119 ? 138.358 158.322 147.247 1.00 112.15 ? 138 GLN D CD   1 
ATOM 24259 O OE1  . GLN D 4 119 ? 138.773 157.336 147.852 1.00 105.27 ? 138 GLN D OE1  1 
ATOM 24260 N NE2  . GLN D 4 119 ? 137.820 158.245 146.036 1.00 119.85 ? 138 GLN D NE2  1 
ATOM 24261 H H    . GLN D 4 119 ? 138.918 159.869 151.691 1.00 104.92 ? 138 GLN D H    1 
ATOM 24262 H HA   . GLN D 4 119 ? 139.704 161.457 149.809 1.00 104.81 ? 138 GLN D HA   1 
ATOM 24263 H HB2  . GLN D 4 119 ? 139.796 159.286 149.308 1.00 104.72 ? 138 GLN D HB2  1 
ATOM 24264 H HB3  . GLN D 4 119 ? 138.302 159.032 149.769 1.00 104.33 ? 138 GLN D HB3  1 
ATOM 24265 H HG2  . GLN D 4 119 ? 137.555 160.093 147.810 1.00 106.44 ? 138 GLN D HG2  1 
ATOM 24266 H HG3  . GLN D 4 119 ? 139.072 160.227 147.348 1.00 105.69 ? 138 GLN D HG3  1 
ATOM 24267 H HE21 . GLN D 4 119 ? 137.540 158.956 145.643 1.00 107.47 ? 138 GLN D HE21 1 
ATOM 24268 H HE22 . GLN D 4 119 ? 137.751 157.483 145.644 1.00 107.17 ? 138 GLN D HE22 1 
ATOM 24269 N N    . HIS D 4 120 ? 136.508 161.416 150.109 1.00 106.30 ? 139 HIS D N    1 
ATOM 24270 C CA   . HIS D 4 120 ? 135.303 162.154 149.756 1.00 103.17 ? 139 HIS D CA   1 
ATOM 24271 C C    . HIS D 4 120 ? 135.273 163.523 150.415 1.00 100.74 ? 139 HIS D C    1 
ATOM 24272 O O    . HIS D 4 120 ? 134.764 164.479 149.823 1.00 110.55 ? 139 HIS D O    1 
ATOM 24273 C CB   . HIS D 4 120 ? 134.072 161.342 150.140 1.00 104.67 ? 139 HIS D CB   1 
ATOM 24274 C CG   . HIS D 4 120 ? 134.083 159.951 149.594 1.00 110.29 ? 139 HIS D CG   1 
ATOM 24275 N ND1  . HIS D 4 120 ? 133.922 159.677 148.254 1.00 112.00 ? 139 HIS D ND1  1 
ATOM 24276 C CD2  . HIS D 4 120 ? 134.245 158.755 150.206 1.00 110.82 ? 139 HIS D CD2  1 
ATOM 24277 C CE1  . HIS D 4 120 ? 133.981 158.372 148.064 1.00 117.03 ? 139 HIS D CE1  1 
ATOM 24278 N NE2  . HIS D 4 120 ? 134.176 157.788 149.233 1.00 118.21 ? 139 HIS D NE2  1 
ATOM 24279 H H    . HIS D 4 120 ? 136.374 160.724 150.600 1.00 108.56 ? 139 HIS D H    1 
ATOM 24280 H HA   . HIS D 4 120 ? 135.286 162.285 148.795 1.00 108.82 ? 139 HIS D HA   1 
ATOM 24281 H HB2  . HIS D 4 120 ? 134.029 161.280 151.107 1.00 108.71 ? 139 HIS D HB2  1 
ATOM 24282 H HB3  . HIS D 4 120 ? 133.281 161.790 149.802 1.00 109.49 ? 139 HIS D HB3  1 
ATOM 24283 H HD2  . HIS D 4 120 ? 134.377 158.613 151.116 1.00 109.28 ? 139 HIS D HD2  1 
ATOM 24284 H HE1  . HIS D 4 120 ? 133.899 157.937 147.246 1.00 110.26 ? 139 HIS D HE1  1 
ATOM 24285 H HE2  . HIS D 4 120 ? 134.248 156.942 149.362 1.00 110.14 ? 139 HIS D HE2  1 
ATOM 24286 N N    . ALA D 4 121 ? 135.811 163.646 151.627 1.00 90.88  ? 140 ALA D N    1 
ATOM 24287 C CA   . ALA D 4 121 ? 135.910 164.962 152.245 1.00 89.10  ? 140 ALA D CA   1 
ATOM 24288 C C    . ALA D 4 121 ? 136.807 165.878 151.426 1.00 96.01  ? 140 ALA D C    1 
ATOM 24289 O O    . ALA D 4 121 ? 136.498 167.061 151.243 1.00 111.30 ? 140 ALA D O    1 
ATOM 24290 C CB   . ALA D 4 121 ? 136.434 164.834 153.672 1.00 98.81  ? 140 ALA D CB   1 
ATOM 24291 H H    . ALA D 4 121 ? 136.120 162.998 152.100 1.00 100.05 ? 140 ALA D H    1 
ATOM 24292 H HA   . ALA D 4 121 ? 135.026 165.361 152.283 1.00 98.86  ? 140 ALA D HA   1 
ATOM 24293 H HB1  . ALA D 4 121 ? 135.825 164.279 154.183 1.00 100.47 ? 140 ALA D HB1  1 
ATOM 24294 H HB2  . ALA D 4 121 ? 137.314 164.426 153.650 1.00 100.82 ? 140 ALA D HB2  1 
ATOM 24295 H HB3  . ALA D 4 121 ? 136.489 165.717 154.069 1.00 99.67  ? 140 ALA D HB3  1 
ATOM 24296 N N    . ARG D 4 122 ? 137.924 165.352 150.924 1.00 93.59  ? 141 ARG D N    1 
ATOM 24297 C CA   . ARG D 4 122 ? 138.801 166.153 150.077 1.00 89.75  ? 141 ARG D CA   1 
ATOM 24298 C C    . ARG D 4 122 ? 138.091 166.577 148.800 1.00 99.63  ? 141 ARG D C    1 
ATOM 24299 O O    . ARG D 4 122 ? 138.204 167.732 148.368 1.00 109.16 ? 141 ARG D O    1 
ATOM 24300 C CB   . ARG D 4 122 ? 140.065 165.367 149.743 1.00 93.19  ? 141 ARG D CB   1 
ATOM 24301 C CG   . ARG D 4 122 ? 141.349 166.042 150.173 1.00 98.99  ? 141 ARG D CG   1 
ATOM 24302 C CD   . ARG D 4 122 ? 142.537 165.120 149.984 1.00 97.03  ? 141 ARG D CD   1 
ATOM 24303 N NE   . ARG D 4 122 ? 142.796 164.308 151.164 1.00 93.32  ? 141 ARG D NE   1 
ATOM 24304 C CZ   . ARG D 4 122 ? 143.365 164.759 152.273 1.00 100.36 ? 141 ARG D CZ   1 
ATOM 24305 N NH1  . ARG D 4 122 ? 143.745 166.019 152.392 1.00 100.93 ? 141 ARG D NH1  1 
ATOM 24306 N NH2  . ARG D 4 122 ? 143.559 163.923 153.288 1.00 103.27 ? 141 ARG D NH2  1 
ATOM 24307 H H    . ARG D 4 122 ? 138.190 164.546 151.057 1.00 98.95  ? 141 ARG D H    1 
ATOM 24308 H HA   . ARG D 4 122 ? 139.061 166.955 150.558 1.00 97.56  ? 141 ARG D HA   1 
ATOM 24309 H HB2  . ARG D 4 122 ? 140.026 164.503 150.182 1.00 97.95  ? 141 ARG D HB2  1 
ATOM 24310 H HB3  . ARG D 4 122 ? 140.107 165.242 148.781 1.00 97.48  ? 141 ARG D HB3  1 
ATOM 24311 H HG2  . ARG D 4 122 ? 141.490 166.836 149.635 1.00 98.25  ? 141 ARG D HG2  1 
ATOM 24312 H HG3  . ARG D 4 122 ? 141.290 166.276 151.111 1.00 98.27  ? 141 ARG D HG3  1 
ATOM 24313 H HD2  . ARG D 4 122 ? 142.361 164.524 149.239 1.00 98.00  ? 141 ARG D HD2  1 
ATOM 24314 H HD3  . ARG D 4 122 ? 143.327 165.653 149.804 1.00 97.82  ? 141 ARG D HD3  1 
ATOM 24315 H HE   . ARG D 4 122 ? 142.551 163.483 151.145 1.00 96.91  ? 141 ARG D HE   1 
ATOM 24316 H HH11 . ARG D 4 122 ? 143.626 166.570 151.743 1.00 98.58  ? 141 ARG D HH11 1 
ATOM 24317 H HH12 . ARG D 4 122 ? 144.112 166.289 153.121 1.00 99.09  ? 141 ARG D HH12 1 
ATOM 24318 H HH21 . ARG D 4 122 ? 143.315 163.101 153.221 1.00 98.93  ? 141 ARG D HH21 1 
ATOM 24319 H HH22 . ARG D 4 122 ? 143.927 164.205 154.013 1.00 98.01  ? 141 ARG D HH22 1 
ATOM 24320 N N    . ALA D 4 123 ? 137.355 165.656 148.174 1.00 93.18  ? 142 ALA D N    1 
ATOM 24321 C CA   . ALA D 4 123 ? 136.631 166.006 146.957 1.00 88.63  ? 142 ALA D CA   1 
ATOM 24322 C C    . ALA D 4 123 ? 135.586 167.080 147.229 1.00 90.87  ? 142 ALA D C    1 
ATOM 24323 O O    . ALA D 4 123 ? 135.433 168.025 146.444 1.00 106.47 ? 142 ALA D O    1 
ATOM 24324 C CB   . ALA D 4 123 ? 135.976 164.761 146.362 1.00 98.02  ? 142 ALA D CB   1 
ATOM 24325 H H    . ALA D 4 123 ? 137.263 164.840 148.429 1.00 97.38  ? 142 ALA D H    1 
ATOM 24326 H HA   . ALA D 4 123 ? 137.258 166.356 146.305 1.00 96.94  ? 142 ALA D HA   1 
ATOM 24327 H HB1  . ALA D 4 123 ? 136.666 164.113 146.153 1.00 98.07  ? 142 ALA D HB1  1 
ATOM 24328 H HB2  . ALA D 4 123 ? 135.499 165.011 145.556 1.00 98.69  ? 142 ALA D HB2  1 
ATOM 24329 H HB3  . ALA D 4 123 ? 135.359 164.390 147.011 1.00 99.12  ? 142 ALA D HB3  1 
ATOM 24330 N N    . ALA D 4 124 ? 134.854 166.951 148.336 1.00 88.00  ? 143 ALA D N    1 
ATOM 24331 C CA   . ALA D 4 124 ? 133.855 167.954 148.681 1.00 83.54  ? 143 ALA D CA   1 
ATOM 24332 C C    . ALA D 4 124 ? 134.504 169.303 148.940 1.00 88.86  ? 143 ALA D C    1 
ATOM 24333 O O    . ALA D 4 124 ? 133.967 170.344 148.545 1.00 103.55 ? 143 ALA D O    1 
ATOM 24334 C CB   . ALA D 4 124 ? 133.059 167.501 149.901 1.00 89.19  ? 143 ALA D CB   1 
ATOM 24335 H H    . ALA D 4 124 ? 134.916 166.300 148.895 1.00 96.16  ? 143 ALA D H    1 
ATOM 24336 H HA   . ALA D 4 124 ? 133.239 168.055 147.939 1.00 95.04  ? 143 ALA D HA   1 
ATOM 24337 H HB1  . ALA D 4 124 ? 132.616 166.663 149.694 1.00 96.37  ? 143 ALA D HB1  1 
ATOM 24338 H HB2  . ALA D 4 124 ? 133.666 167.381 150.647 1.00 95.75  ? 143 ALA D HB2  1 
ATOM 24339 H HB3  . ALA D 4 124 ? 132.400 168.180 150.116 1.00 94.38  ? 143 ALA D HB3  1 
ATOM 24340 N N    . PHE D 4 125 ? 135.654 169.312 149.617 1.00 92.38  ? 144 PHE D N    1 
ATOM 24341 C CA   . PHE D 4 125 ? 136.356 170.569 149.839 1.00 91.82  ? 144 PHE D CA   1 
ATOM 24342 C C    . PHE D 4 125 ? 136.758 171.208 148.522 1.00 98.59  ? 144 PHE D C    1 
ATOM 24343 O O    . PHE D 4 125 ? 136.599 172.419 148.337 1.00 107.17 ? 144 PHE D O    1 
ATOM 24344 C CB   . PHE D 4 125 ? 137.590 170.344 150.710 1.00 91.18  ? 144 PHE D CB   1 
ATOM 24345 C CG   . PHE D 4 125 ? 138.198 171.612 151.227 1.00 89.50  ? 144 PHE D CG   1 
ATOM 24346 C CD1  . PHE D 4 125 ? 138.998 172.388 150.415 1.00 88.82  ? 144 PHE D CD1  1 
ATOM 24347 C CD2  . PHE D 4 125 ? 137.967 172.030 152.520 1.00 95.59  ? 144 PHE D CD2  1 
ATOM 24348 C CE1  . PHE D 4 125 ? 139.553 173.553 150.884 1.00 92.04  ? 144 PHE D CE1  1 
ATOM 24349 C CE2  . PHE D 4 125 ? 138.522 173.195 152.989 1.00 96.76  ? 144 PHE D CE2  1 
ATOM 24350 C CZ   . PHE D 4 125 ? 139.315 173.956 152.171 1.00 92.56  ? 144 PHE D CZ   1 
ATOM 24351 H H    . PHE D 4 125 ? 136.038 168.618 149.949 1.00 97.77  ? 144 PHE D H    1 
ATOM 24352 H HA   . PHE D 4 125 ? 135.767 171.183 150.304 1.00 96.97  ? 144 PHE D HA   1 
ATOM 24353 H HB2  . PHE D 4 125 ? 137.337 169.802 151.475 1.00 97.34  ? 144 PHE D HB2  1 
ATOM 24354 H HB3  . PHE D 4 125 ? 138.262 169.882 150.187 1.00 96.34  ? 144 PHE D HB3  1 
ATOM 24355 H HD1  . PHE D 4 125 ? 139.163 172.121 149.541 1.00 96.51  ? 144 PHE D HD1  1 
ATOM 24356 H HD2  . PHE D 4 125 ? 137.429 171.518 153.079 1.00 97.85  ? 144 PHE D HD2  1 
ATOM 24357 H HE1  . PHE D 4 125 ? 140.091 174.069 150.327 1.00 97.82  ? 144 PHE D HE1  1 
ATOM 24358 H HE2  . PHE D 4 125 ? 138.360 173.467 153.864 1.00 98.37  ? 144 PHE D HE2  1 
ATOM 24359 H HZ   . PHE D 4 125 ? 139.691 174.744 152.489 1.00 97.37  ? 144 PHE D HZ   1 
ATOM 24360 N N    . SER D 4 126 ? 137.279 170.412 147.591 1.00 100.16 ? 145 SER D N    1 
ATOM 24361 C CA   . SER D 4 126 ? 137.664 170.962 146.296 1.00 102.09 ? 145 SER D CA   1 
ATOM 24362 C C    . SER D 4 126 ? 136.460 171.559 145.579 1.00 102.87 ? 145 SER D C    1 
ATOM 24363 O O    . SER D 4 126 ? 136.528 172.670 145.039 1.00 107.28 ? 145 SER D O    1 
ATOM 24364 C CB   . SER D 4 126 ? 138.312 169.875 145.442 1.00 106.49 ? 145 SER D CB   1 
ATOM 24365 O OG   . SER D 4 126 ? 138.134 170.143 144.066 1.00 114.72 ? 145 SER D OG   1 
ATOM 24366 H H    . SER D 4 126 ? 137.417 169.568 147.681 1.00 104.37 ? 145 SER D H    1 
ATOM 24367 H HA   . SER D 4 126 ? 138.315 171.667 146.431 1.00 105.41 ? 145 SER D HA   1 
ATOM 24368 H HB2  . SER D 4 126 ? 139.263 169.845 145.638 1.00 106.18 ? 145 SER D HB2  1 
ATOM 24369 H HB3  . SER D 4 126 ? 137.903 169.021 145.654 1.00 105.69 ? 145 SER D HB3  1 
ATOM 24370 H HG   . SER D 4 126 ? 138.494 169.540 143.606 1.00 107.83 ? 145 SER D HG   1 
ATOM 24371 N N    . ASP D 4 127 ? 135.339 170.837 145.578 1.00 109.90 ? 146 ASP D N    1 
ATOM 24372 C CA   . ASP D 4 127 ? 134.150 171.311 144.875 1.00 102.87 ? 146 ASP D CA   1 
ATOM 24373 C C    . ASP D 4 127 ? 133.617 172.599 145.490 1.00 102.83 ? 146 ASP D C    1 
ATOM 24374 O O    . ASP D 4 127 ? 133.277 173.552 144.777 1.00 114.56 ? 146 ASP D O    1 
ATOM 24375 C CB   . ASP D 4 127 ? 133.079 170.224 144.896 1.00 112.43 ? 146 ASP D CB   1 
ATOM 24376 C CG   . ASP D 4 127 ? 133.557 168.933 144.270 1.00 128.05 ? 146 ASP D CG   1 
ATOM 24377 O OD1  . ASP D 4 127 ? 134.597 168.958 143.579 1.00 125.50 ? 146 ASP D OD1  1 
ATOM 24378 O OD2  . ASP D 4 127 ? 132.904 167.891 144.476 1.00 126.79 ? 146 ASP D OD2  1 
ATOM 24379 H H    . ASP D 4 127 ? 135.243 170.080 145.972 1.00 113.23 ? 146 ASP D H    1 
ATOM 24380 H HA   . ASP D 4 127 ? 134.379 171.491 143.950 1.00 112.18 ? 146 ASP D HA   1 
ATOM 24381 H HB2  . ASP D 4 127 ? 132.832 170.039 145.815 1.00 112.79 ? 146 ASP D HB2  1 
ATOM 24382 H HB3  . ASP D 4 127 ? 132.306 170.531 144.398 1.00 112.56 ? 146 ASP D HB3  1 
ATOM 24383 N N    . PHE D 4 128 ? 133.533 172.647 146.818 1.00 88.52  ? 147 PHE D N    1 
ATOM 24384 C CA   . PHE D 4 128 ? 133.019 173.841 147.476 1.00 87.04  ? 147 PHE D CA   1 
ATOM 24385 C C    . PHE D 4 128 ? 133.959 175.023 147.296 1.00 92.78  ? 147 PHE D C    1 
ATOM 24386 O O    . PHE D 4 128 ? 133.505 176.161 147.147 1.00 101.89 ? 147 PHE D O    1 
ATOM 24387 C CB   . PHE D 4 128 ? 132.783 173.562 148.958 1.00 96.02  ? 147 PHE D CB   1 
ATOM 24388 C CG   . PHE D 4 128 ? 131.520 172.804 149.239 1.00 91.94  ? 147 PHE D CG   1 
ATOM 24389 C CD1  . PHE D 4 128 ? 130.309 173.235 148.735 1.00 89.33  ? 147 PHE D CD1  1 
ATOM 24390 C CD2  . PHE D 4 128 ? 131.544 171.656 150.004 1.00 101.47 ? 147 PHE D CD2  1 
ATOM 24391 C CE1  . PHE D 4 128 ? 129.154 172.539 148.991 1.00 93.38  ? 147 PHE D CE1  1 
ATOM 24392 C CE2  . PHE D 4 128 ? 130.389 170.959 150.260 1.00 98.63  ? 147 PHE D CE2  1 
ATOM 24393 C CZ   . PHE D 4 128 ? 129.195 171.400 149.753 1.00 90.50  ? 147 PHE D CZ   1 
ATOM 24394 H H    . PHE D 4 128 ? 133.763 172.012 147.352 1.00 98.25  ? 147 PHE D H    1 
ATOM 24395 H HA   . PHE D 4 128 ? 132.172 174.081 147.068 1.00 95.92  ? 147 PHE D HA   1 
ATOM 24396 H HB2  . PHE D 4 128 ? 133.524 173.039 149.299 1.00 98.72  ? 147 PHE D HB2  1 
ATOM 24397 H HB3  . PHE D 4 128 ? 132.732 174.408 149.431 1.00 97.80  ? 147 PHE D HB3  1 
ATOM 24398 H HD1  . PHE D 4 128 ? 130.274 174.006 148.217 1.00 96.77  ? 147 PHE D HD1  1 
ATOM 24399 H HD2  . PHE D 4 128 ? 132.351 171.351 150.350 1.00 98.78  ? 147 PHE D HD2  1 
ATOM 24400 H HE1  . PHE D 4 128 ? 128.344 172.839 148.647 1.00 98.37  ? 147 PHE D HE1  1 
ATOM 24401 H HE2  . PHE D 4 128 ? 130.417 170.187 150.778 1.00 98.12  ? 147 PHE D HE2  1 
ATOM 24402 H HZ   . PHE D 4 128 ? 128.412 170.929 149.927 1.00 97.36  ? 147 PHE D HZ   1 
ATOM 24403 N N    . SER D 4 129 ? 135.273 174.784 147.314 1.00 104.72 ? 148 SER D N    1 
ATOM 24404 C CA   . SER D 4 129 ? 136.210 175.870 147.051 1.00 108.13 ? 148 SER D CA   1 
ATOM 24405 C C    . SER D 4 129 ? 136.047 176.398 145.635 1.00 111.14 ? 148 SER D C    1 
ATOM 24406 O O    . SER D 4 129 ? 136.080 177.613 145.410 1.00 116.91 ? 148 SER D O    1 
ATOM 24407 C CB   . SER D 4 129 ? 137.640 175.393 147.284 1.00 109.50 ? 148 SER D CB   1 
ATOM 24408 O OG   . SER D 4 129 ? 137.877 174.169 146.614 1.00 116.45 ? 148 SER D OG   1 
ATOM 24409 H H    . SER D 4 129 ? 135.636 174.021 147.472 1.00 109.64 ? 148 SER D H    1 
ATOM 24410 H HA   . SER D 4 129 ? 136.031 176.598 147.667 1.00 110.20 ? 148 SER D HA   1 
ATOM 24411 H HB2  . SER D 4 129 ? 138.255 176.061 146.945 1.00 109.79 ? 148 SER D HB2  1 
ATOM 24412 H HB3  . SER D 4 129 ? 137.780 175.265 148.235 1.00 110.37 ? 148 SER D HB3  1 
ATOM 24413 H HG   . SER D 4 129 ? 137.762 174.267 145.788 1.00 111.35 ? 148 SER D HG   1 
ATOM 24414 N N    . LYS D 4 130 ? 135.869 175.500 144.665 1.00 114.75 ? 149 LYS D N    1 
ATOM 24415 C CA   . LYS D 4 130 ? 135.605 175.940 143.299 1.00 108.50 ? 149 LYS D CA   1 
ATOM 24416 C C    . LYS D 4 130 ? 134.365 176.820 143.249 1.00 105.44 ? 149 LYS D C    1 
ATOM 24417 O O    . LYS D 4 130 ? 134.380 177.904 142.655 1.00 109.51 ? 149 LYS D O    1 
ATOM 24418 C CB   . LYS D 4 130 ? 135.440 174.730 142.381 1.00 111.18 ? 149 LYS D CB   1 
ATOM 24419 C CG   . LYS D 4 130 ? 136.672 174.401 141.562 1.00 116.18 ? 149 LYS D CG   1 
ATOM 24420 C CD   . LYS D 4 130 ? 136.332 173.530 140.367 1.00 117.09 ? 149 LYS D CD   1 
ATOM 24421 C CE   . LYS D 4 130 ? 136.372 172.057 140.727 1.00 118.12 ? 149 LYS D CE   1 
ATOM 24422 N NZ   . LYS D 4 130 ? 137.766 171.544 140.799 1.00 122.17 ? 149 LYS D NZ   1 
ATOM 24423 H H    . LYS D 4 130 ? 135.896 174.648 144.771 1.00 113.65 ? 149 LYS D H    1 
ATOM 24424 H HA   . LYS D 4 130 ? 136.359 176.462 142.982 1.00 112.93 ? 149 LYS D HA   1 
ATOM 24425 H HB2  . LYS D 4 130 ? 135.227 173.953 142.922 1.00 113.94 ? 149 LYS D HB2  1 
ATOM 24426 H HB3  . LYS D 4 130 ? 134.711 174.909 141.766 1.00 112.02 ? 149 LYS D HB3  1 
ATOM 24427 H HG2  . LYS D 4 130 ? 137.069 175.223 141.234 1.00 113.87 ? 149 LYS D HG2  1 
ATOM 24428 H HG3  . LYS D 4 130 ? 137.306 173.921 142.117 1.00 113.27 ? 149 LYS D HG3  1 
ATOM 24429 H HD2  . LYS D 4 130 ? 135.439 173.742 140.052 1.00 113.03 ? 149 LYS D HD2  1 
ATOM 24430 H HD3  . LYS D 4 130 ? 136.981 173.686 139.662 1.00 114.21 ? 149 LYS D HD3  1 
ATOM 24431 H HE2  . LYS D 4 130 ? 135.956 171.930 141.594 1.00 113.53 ? 149 LYS D HE2  1 
ATOM 24432 H HE3  . LYS D 4 130 ? 135.896 171.551 140.051 1.00 113.84 ? 149 LYS D HE3  1 
ATOM 24433 H HZ1  . LYS D 4 130 ? 137.760 170.679 141.012 1.00 114.43 ? 149 LYS D HZ1  1 
ATOM 24434 H HZ2  . LYS D 4 130 ? 138.223 171.992 141.416 1.00 113.84 ? 149 LYS D HZ2  1 
ATOM 24435 H HZ3  . LYS D 4 130 ? 138.167 171.644 140.011 1.00 114.31 ? 149 LYS D HZ3  1 
ATOM 24436 N N    . LEU D 4 131 ? 133.280 176.371 143.880 1.00 110.41 ? 150 LEU D N    1 
ATOM 24437 C CA   . LEU D 4 131 ? 132.046 177.151 143.859 1.00 106.51 ? 150 LEU D CA   1 
ATOM 24438 C C    . LEU D 4 131 ? 132.248 178.514 144.506 1.00 106.88 ? 150 LEU D C    1 
ATOM 24439 O O    . LEU D 4 131 ? 131.793 179.533 143.975 1.00 114.78 ? 150 LEU D O    1 
ATOM 24440 C CB   . LEU D 4 131 ? 130.926 176.384 144.562 1.00 107.88 ? 150 LEU D CB   1 
ATOM 24441 C CG   . LEU D 4 131 ? 129.810 177.199 145.221 1.00 102.74 ? 150 LEU D CG   1 
ATOM 24442 C CD1  . LEU D 4 131 ? 128.952 177.871 144.177 1.00 108.19 ? 150 LEU D CD1  1 
ATOM 24443 C CD2  . LEU D 4 131 ? 128.962 176.305 146.094 1.00 115.09 ? 150 LEU D CD2  1 
ATOM 24444 H H    . LEU D 4 131 ? 133.233 175.632 144.318 1.00 111.80 ? 150 LEU D H    1 
ATOM 24445 H HA   . LEU D 4 131 ? 131.780 177.293 142.938 1.00 110.76 ? 150 LEU D HA   1 
ATOM 24446 H HB2  . LEU D 4 131 ? 130.505 175.805 143.908 1.00 111.06 ? 150 LEU D HB2  1 
ATOM 24447 H HB3  . LEU D 4 131 ? 131.326 175.840 145.258 1.00 111.30 ? 150 LEU D HB3  1 
ATOM 24448 H HG   . LEU D 4 131 ? 130.185 177.885 145.795 1.00 109.64 ? 150 LEU D HG   1 
ATOM 24449 H HD11 . LEU D 4 131 ? 129.507 178.461 143.642 1.00 111.25 ? 150 LEU D HD11 1 
ATOM 24450 H HD12 . LEU D 4 131 ? 128.553 177.191 143.613 1.00 111.95 ? 150 LEU D HD12 1 
ATOM 24451 H HD13 . LEU D 4 131 ? 128.257 178.382 144.621 1.00 110.37 ? 150 LEU D HD13 1 
ATOM 24452 H HD21 . LEU D 4 131 ? 129.516 175.934 146.798 1.00 112.05 ? 150 LEU D HD21 1 
ATOM 24453 H HD22 . LEU D 4 131 ? 128.594 175.591 145.551 1.00 111.28 ? 150 LEU D HD22 1 
ATOM 24454 H HD23 . LEU D 4 131 ? 128.244 176.832 146.481 1.00 112.01 ? 150 LEU D HD23 1 
ATOM 24455 N N    . VAL D 4 132 ? 132.926 178.555 145.652 1.00 117.04 ? 151 VAL D N    1 
ATOM 24456 C CA   . VAL D 4 132 ? 133.054 179.805 146.394 1.00 115.03 ? 151 VAL D CA   1 
ATOM 24457 C C    . VAL D 4 132 ? 133.927 180.791 145.634 1.00 116.80 ? 151 VAL D C    1 
ATOM 24458 O O    . VAL D 4 132 ? 133.619 181.987 145.570 1.00 120.40 ? 151 VAL D O    1 
ATOM 24459 C CB   . VAL D 4 132 ? 133.608 179.531 147.802 1.00 112.88 ? 151 VAL D CB   1 
ATOM 24460 C CG1  . VAL D 4 132 ? 134.053 180.825 148.452 1.00 114.40 ? 151 VAL D CG1  1 
ATOM 24461 C CG2  . VAL D 4 132 ? 132.564 178.834 148.650 1.00 114.14 ? 151 VAL D CG2  1 
ATOM 24462 H H    . VAL D 4 132 ? 133.316 177.880 146.017 1.00 116.08 ? 151 VAL D H    1 
ATOM 24463 H HA   . VAL D 4 132 ? 132.175 180.201 146.492 1.00 115.67 ? 151 VAL D HA   1 
ATOM 24464 H HB   . VAL D 4 132 ? 134.379 178.947 147.733 1.00 115.34 ? 151 VAL D HB   1 
ATOM 24465 H HG11 . VAL D 4 132 ? 133.970 180.739 149.415 1.00 116.37 ? 151 VAL D HG11 1 
ATOM 24466 H HG12 . VAL D 4 132 ? 133.491 181.550 148.138 1.00 115.58 ? 151 VAL D HG12 1 
ATOM 24467 H HG13 . VAL D 4 132 ? 134.979 180.993 148.219 1.00 116.15 ? 151 VAL D HG13 1 
ATOM 24468 H HG21 . VAL D 4 132 ? 131.901 178.430 148.068 1.00 115.98 ? 151 VAL D HG21 1 
ATOM 24469 H HG22 . VAL D 4 132 ? 132.997 178.150 149.184 1.00 115.77 ? 151 VAL D HG22 1 
ATOM 24470 H HG23 . VAL D 4 132 ? 132.140 179.485 149.231 1.00 115.64 ? 151 VAL D HG23 1 
ATOM 24471 N N    . ARG D 4 133 ? 135.036 180.322 145.062 1.00 125.07 ? 152 ARG D N    1 
ATOM 24472 C CA   . ARG D 4 133 ? 135.916 181.229 144.334 1.00 123.77 ? 152 ARG D CA   1 
ATOM 24473 C C    . ARG D 4 133 ? 135.277 181.695 143.032 1.00 127.88 ? 152 ARG D C    1 
ATOM 24474 O O    . ARG D 4 133 ? 135.346 182.880 142.691 1.00 129.94 ? 152 ARG D O    1 
ATOM 24475 C CB   . ARG D 4 133 ? 137.255 180.550 144.057 1.00 124.71 ? 152 ARG D CB   1 
ATOM 24476 C CG   . ARG D 4 133 ? 138.048 180.225 145.307 1.00 126.79 ? 152 ARG D CG   1 
ATOM 24477 C CD   . ARG D 4 133 ? 139.474 179.841 144.969 1.00 128.98 ? 152 ARG D CD   1 
ATOM 24478 N NE   . ARG D 4 133 ? 139.984 178.804 145.859 1.00 135.06 ? 152 ARG D NE   1 
ATOM 24479 C CZ   . ARG D 4 133 ? 140.682 179.030 146.964 1.00 137.20 ? 152 ARG D CZ   1 
ATOM 24480 N NH1  . ARG D 4 133 ? 140.973 180.259 147.361 1.00 130.72 ? 152 ARG D NH1  1 
ATOM 24481 N NH2  . ARG D 4 133 ? 141.099 177.997 147.689 1.00 136.44 ? 152 ARG D NH2  1 
ATOM 24482 H H    . ARG D 4 133 ? 135.296 179.503 145.081 1.00 126.21 ? 152 ARG D H    1 
ATOM 24483 H HA   . ARG D 4 133 ? 136.085 182.012 144.881 1.00 126.27 ? 152 ARG D HA   1 
ATOM 24484 H HB2  . ARG D 4 133 ? 137.091 179.718 143.585 1.00 126.85 ? 152 ARG D HB2  1 
ATOM 24485 H HB3  . ARG D 4 133 ? 137.796 181.139 143.507 1.00 126.59 ? 152 ARG D HB3  1 
ATOM 24486 H HG2  . ARG D 4 133 ? 138.071 181.007 145.882 1.00 126.85 ? 152 ARG D HG2  1 
ATOM 24487 H HG3  . ARG D 4 133 ? 137.632 179.481 145.768 1.00 126.84 ? 152 ARG D HG3  1 
ATOM 24488 H HD2  . ARG D 4 133 ? 139.501 179.496 144.064 1.00 126.98 ? 152 ARG D HD2  1 
ATOM 24489 H HD3  . ARG D 4 133 ? 140.045 180.623 145.039 1.00 127.29 ? 152 ARG D HD3  1 
ATOM 24490 H HE   . ARG D 4 133 ? 139.800 177.986 145.663 1.00 127.23 ? 152 ARG D HE   1 
ATOM 24491 H HH11 . ARG D 4 133 ? 140.711 180.937 146.904 1.00 127.29 ? 152 ARG D HH11 1 
ATOM 24492 H HH12 . ARG D 4 133 ? 141.426 180.378 148.082 1.00 126.89 ? 152 ARG D HH12 1 
ATOM 24493 H HH21 . ARG D 4 133 ? 140.915 177.195 147.440 1.00 127.74 ? 152 ARG D HH21 1 
ATOM 24494 H HH22 . ARG D 4 133 ? 141.551 178.132 148.408 1.00 127.41 ? 152 ARG D HH22 1 
ATOM 24495 N N    . GLY D 4 134 ? 134.648 180.781 142.293 1.00 131.73 ? 153 GLY D N    1 
ATOM 24496 C CA   . GLY D 4 134 ? 134.080 181.151 141.008 1.00 132.00 ? 153 GLY D CA   1 
ATOM 24497 C C    . GLY D 4 134 ? 132.912 182.113 141.120 1.00 129.78 ? 153 GLY D C    1 
ATOM 24498 O O    . GLY D 4 134 ? 132.805 183.062 140.339 1.00 131.37 ? 153 GLY D O    1 
ATOM 24499 H H    . GLY D 4 134 ? 134.539 179.955 142.512 1.00 129.08 ? 153 GLY D H    1 
ATOM 24500 H HA2  . GLY D 4 134 ? 134.766 181.569 140.464 1.00 129.99 ? 153 GLY D HA2  1 
ATOM 24501 H HA3  . GLY D 4 134 ? 133.774 180.352 140.551 1.00 129.64 ? 153 GLY D HA3  1 
ATOM 24502 N N    . TYR D 4 135 ? 132.025 181.889 142.087 1.00 121.24 ? 154 TYR D N    1 
ATOM 24503 C CA   . TYR D 4 135 ? 130.770 182.630 142.204 1.00 119.31 ? 154 TYR D CA   1 
ATOM 24504 C C    . TYR D 4 135 ? 130.628 183.160 143.622 1.00 120.67 ? 154 TYR D C    1 
ATOM 24505 O O    . TYR D 4 135 ? 129.839 182.637 144.419 1.00 125.68 ? 154 TYR D O    1 
ATOM 24506 C CB   . TYR D 4 135 ? 129.585 181.744 141.825 1.00 121.71 ? 154 TYR D CB   1 
ATOM 24507 C CG   . TYR D 4 135 ? 129.754 181.074 140.485 1.00 121.30 ? 154 TYR D CG   1 
ATOM 24508 C CD1  . TYR D 4 135 ? 130.427 179.868 140.372 1.00 119.16 ? 154 TYR D CD1  1 
ATOM 24509 C CD2  . TYR D 4 135 ? 129.249 181.651 139.332 1.00 122.50 ? 154 TYR D CD2  1 
ATOM 24510 C CE1  . TYR D 4 135 ? 130.589 179.254 139.151 1.00 121.56 ? 154 TYR D CE1  1 
ATOM 24511 C CE2  . TYR D 4 135 ? 129.405 181.045 138.105 1.00 126.28 ? 154 TYR D CE2  1 
ATOM 24512 C CZ   . TYR D 4 135 ? 130.076 179.847 138.020 1.00 129.89 ? 154 TYR D CZ   1 
ATOM 24513 O OH   . TYR D 4 135 ? 130.234 179.239 136.798 1.00 134.87 ? 154 TYR D OH   1 
ATOM 24514 H H    . TYR D 4 135 ? 132.130 181.296 142.702 1.00 123.60 ? 154 TYR D H    1 
ATOM 24515 H HA   . TYR D 4 135 ? 130.783 183.385 141.596 1.00 123.03 ? 154 TYR D HA   1 
ATOM 24516 H HB2  . TYR D 4 135 ? 129.483 181.049 142.495 1.00 123.40 ? 154 TYR D HB2  1 
ATOM 24517 H HB3  . TYR D 4 135 ? 128.783 182.288 141.789 1.00 123.12 ? 154 TYR D HB3  1 
ATOM 24518 H HD1  . TYR D 4 135 ? 130.774 179.466 141.135 1.00 122.83 ? 154 TYR D HD1  1 
ATOM 24519 H HD2  . TYR D 4 135 ? 128.795 182.461 139.387 1.00 123.15 ? 154 TYR D HD2  1 
ATOM 24520 H HE1  . TYR D 4 135 ? 131.041 178.445 139.090 1.00 122.87 ? 154 TYR D HE1  1 
ATOM 24521 H HE2  . TYR D 4 135 ? 129.060 181.443 137.340 1.00 123.74 ? 154 TYR D HE2  1 
ATOM 24522 H HH   . TYR D 4 135 ? 130.660 178.520 136.887 1.00 124.44 ? 154 TYR D HH   1 
ATOM 24523 N N    . PRO D 4 136 ? 131.373 184.209 143.970 1.00 123.64 ? 155 PRO D N    1 
ATOM 24524 C CA   . PRO D 4 136 ? 131.299 184.730 145.344 1.00 127.92 ? 155 PRO D CA   1 
ATOM 24525 C C    . PRO D 4 136 ? 129.919 185.218 145.738 1.00 129.48 ? 155 PRO D C    1 
ATOM 24526 O O    . PRO D 4 136 ? 129.577 185.183 146.926 1.00 133.71 ? 155 PRO D O    1 
ATOM 24527 C CB   . PRO D 4 136 ? 132.318 185.878 145.345 1.00 129.06 ? 155 PRO D CB   1 
ATOM 24528 C CG   . PRO D 4 136 ? 133.152 185.683 144.126 1.00 130.04 ? 155 PRO D CG   1 
ATOM 24529 C CD   . PRO D 4 136 ? 132.299 184.983 143.131 1.00 125.78 ? 155 PRO D CD   1 
ATOM 24530 H HA   . PRO D 4 136 ? 131.585 184.050 145.974 1.00 127.97 ? 155 PRO D HA   1 
ATOM 24531 H HB2  . PRO D 4 136 ? 131.852 186.727 145.307 1.00 127.65 ? 155 PRO D HB2  1 
ATOM 24532 H HB3  . PRO D 4 136 ? 132.866 185.824 146.144 1.00 128.42 ? 155 PRO D HB3  1 
ATOM 24533 H HG2  . PRO D 4 136 ? 133.430 186.547 143.785 1.00 128.49 ? 155 PRO D HG2  1 
ATOM 24534 H HG3  . PRO D 4 136 ? 133.926 185.141 144.348 1.00 128.09 ? 155 PRO D HG3  1 
ATOM 24535 H HD2  . PRO D 4 136 ? 131.811 185.625 142.591 1.00 127.68 ? 155 PRO D HD2  1 
ATOM 24536 H HD3  . PRO D 4 136 ? 132.838 184.393 142.583 1.00 127.31 ? 155 PRO D HD3  1 
ATOM 24537 N N    . ASN D 4 137 ? 129.114 185.677 144.785 1.00 125.96 ? 156 ASN D N    1 
ATOM 24538 C CA   . ASN D 4 137 ? 127.828 186.292 145.087 1.00 127.33 ? 156 ASN D CA   1 
ATOM 24539 C C    . ASN D 4 137 ? 126.661 185.317 145.013 1.00 125.55 ? 156 ASN D C    1 
ATOM 24540 O O    . ASN D 4 137 ? 125.514 185.737 145.188 1.00 124.85 ? 156 ASN D O    1 
ATOM 24541 C CB   . ASN D 4 137 ? 127.574 187.459 144.131 1.00 129.87 ? 156 ASN D CB   1 
ATOM 24542 C CG   . ASN D 4 137 ? 128.324 188.708 144.533 1.00 134.66 ? 156 ASN D CG   1 
ATOM 24543 O OD1  . ASN D 4 137 ? 128.035 189.315 145.564 1.00 134.88 ? 156 ASN D OD1  1 
ATOM 24544 N ND2  . ASN D 4 137 ? 129.298 189.101 143.721 1.00 135.37 ? 156 ASN D ND2  1 
ATOM 24545 H H    . ASN D 4 137 ? 129.293 185.643 143.945 1.00 127.91 ? 156 ASN D H    1 
ATOM 24546 H HA   . ASN D 4 137 ? 127.857 186.649 145.987 1.00 128.24 ? 156 ASN D HA   1 
ATOM 24547 H HB2  . ASN D 4 137 ? 127.864 187.207 143.241 1.00 128.73 ? 156 ASN D HB2  1 
ATOM 24548 H HB3  . ASN D 4 137 ? 126.626 187.666 144.126 1.00 128.52 ? 156 ASN D HB3  1 
ATOM 24549 H HD21 . ASN D 4 137 ? 129.472 188.652 143.009 1.00 129.11 ? 156 ASN D HD21 1 
ATOM 24550 H HD22 . ASN D 4 137 ? 129.754 189.807 143.906 1.00 129.65 ? 156 ASN D HD22 1 
ATOM 24551 N N    . SER D 4 138 ? 126.917 184.037 144.766 1.00 121.86 ? 157 SER D N    1 
ATOM 24552 C CA   . SER D 4 138 ? 125.836 183.066 144.710 1.00 124.32 ? 157 SER D CA   1 
ATOM 24553 C C    . SER D 4 138 ? 125.157 182.947 146.070 1.00 130.21 ? 157 SER D C    1 
ATOM 24554 O O    . SER D 4 138 ? 125.717 183.298 147.110 1.00 137.30 ? 157 SER D O    1 
ATOM 24555 C CB   . SER D 4 138 ? 126.364 181.703 144.274 1.00 127.67 ? 157 SER D CB   1 
ATOM 24556 O OG   . SER D 4 138 ? 125.632 180.663 144.894 1.00 131.84 ? 157 SER D OG   1 
ATOM 24557 H H    . SER D 4 138 ? 127.699 183.708 144.629 1.00 127.36 ? 157 SER D H    1 
ATOM 24558 H HA   . SER D 4 138 ? 125.175 183.359 144.063 1.00 127.51 ? 157 SER D HA   1 
ATOM 24559 H HB2  . SER D 4 138 ? 126.274 181.622 143.311 1.00 128.20 ? 157 SER D HB2  1 
ATOM 24560 H HB3  . SER D 4 138 ? 127.297 181.628 144.528 1.00 127.76 ? 157 SER D HB3  1 
ATOM 24561 H HG   . SER D 4 138 ? 125.930 179.916 144.650 1.00 128.09 ? 157 SER D HG   1 
ATOM 24562 N N    . GLN D 4 139 ? 123.922 182.446 146.052 1.00 131.64 ? 158 GLN D N    1 
ATOM 24563 C CA   . GLN D 4 139 ? 123.156 182.287 147.281 1.00 132.63 ? 158 GLN D CA   1 
ATOM 24564 C C    . GLN D 4 139 ? 123.576 181.065 148.085 1.00 130.70 ? 158 GLN D C    1 
ATOM 24565 O O    . GLN D 4 139 ? 123.100 180.895 149.211 1.00 128.70 ? 158 GLN D O    1 
ATOM 24566 C CB   . GLN D 4 139 ? 121.663 182.205 146.963 1.00 133.69 ? 158 GLN D CB   1 
ATOM 24567 C CG   . GLN D 4 139 ? 121.277 181.054 146.055 1.00 134.82 ? 158 GLN D CG   1 
ATOM 24568 C CD   . GLN D 4 139 ? 119.777 180.928 145.889 1.00 137.42 ? 158 GLN D CD   1 
ATOM 24569 O OE1  . GLN D 4 139 ? 119.113 180.224 146.648 1.00 135.46 ? 158 GLN D OE1  1 
ATOM 24570 N NE2  . GLN D 4 139 ? 119.234 181.615 144.892 1.00 140.36 ? 158 GLN D NE2  1 
ATOM 24571 H H    . GLN D 4 139 ? 123.509 182.194 145.342 1.00 132.80 ? 158 GLN D H    1 
ATOM 24572 H HA   . GLN D 4 139 ? 123.297 183.069 147.837 1.00 133.14 ? 158 GLN D HA   1 
ATOM 24573 H HB2  . GLN D 4 139 ? 121.174 182.101 147.794 1.00 133.47 ? 158 GLN D HB2  1 
ATOM 24574 H HB3  . GLN D 4 139 ? 121.392 183.028 146.525 1.00 133.34 ? 158 GLN D HB3  1 
ATOM 24575 H HG2  . GLN D 4 139 ? 121.664 181.197 145.177 1.00 133.31 ? 158 GLN D HG2  1 
ATOM 24576 H HG3  . GLN D 4 139 ? 121.605 180.224 146.433 1.00 133.55 ? 158 GLN D HG3  1 
ATOM 24577 H HE21 . GLN D 4 139 ? 119.729 182.097 144.382 1.00 134.70 ? 158 GLN D HE21 1 
ATOM 24578 H HE22 . GLN D 4 139 ? 118.385 181.577 144.756 1.00 136.04 ? 158 GLN D HE22 1 
ATOM 24579 N N    . TYR D 4 140 ? 124.443 180.217 147.539 1.00 116.23 ? 159 TYR D N    1 
ATOM 24580 C CA   . TYR D 4 140 ? 124.947 179.042 148.234 1.00 113.46 ? 159 TYR D CA   1 
ATOM 24581 C C    . TYR D 4 140 ? 126.349 179.253 148.789 1.00 118.28 ? 159 TYR D C    1 
ATOM 24582 O O    . TYR D 4 140 ? 126.979 178.291 149.233 1.00 124.96 ? 159 TYR D O    1 
ATOM 24583 C CB   . TYR D 4 140 ? 124.943 177.837 147.295 1.00 114.03 ? 159 TYR D CB   1 
ATOM 24584 C CG   . TYR D 4 140 ? 123.678 177.694 146.487 1.00 116.20 ? 159 TYR D CG   1 
ATOM 24585 C CD1  . TYR D 4 140 ? 122.536 177.144 147.044 1.00 120.63 ? 159 TYR D CD1  1 
ATOM 24586 C CD2  . TYR D 4 140 ? 123.626 178.106 145.167 1.00 118.55 ? 159 TYR D CD2  1 
ATOM 24587 C CE1  . TYR D 4 140 ? 121.379 177.011 146.313 1.00 120.91 ? 159 TYR D CE1  1 
ATOM 24588 C CE2  . TYR D 4 140 ? 122.473 177.977 144.427 1.00 124.56 ? 159 TYR D CE2  1 
ATOM 24589 C CZ   . TYR D 4 140 ? 121.352 177.429 145.004 1.00 123.50 ? 159 TYR D CZ   1 
ATOM 24590 O OH   . TYR D 4 140 ? 120.199 177.298 144.268 1.00 125.65 ? 159 TYR D OH   1 
ATOM 24591 H H    . TYR D 4 140 ? 124.760 180.303 146.744 1.00 120.54 ? 159 TYR D H    1 
ATOM 24592 H HA   . TYR D 4 140 ? 124.361 178.840 148.979 1.00 119.98 ? 159 TYR D HA   1 
ATOM 24593 H HB2  . TYR D 4 140 ? 125.684 177.922 146.675 1.00 119.27 ? 159 TYR D HB2  1 
ATOM 24594 H HB3  . TYR D 4 140 ? 125.049 177.031 147.824 1.00 119.50 ? 159 TYR D HB3  1 
ATOM 24595 H HD1  . TYR D 4 140 ? 122.551 176.861 147.929 1.00 120.40 ? 159 TYR D HD1  1 
ATOM 24596 H HD2  . TYR D 4 140 ? 124.382 178.478 144.774 1.00 120.18 ? 159 TYR D HD2  1 
ATOM 24597 H HE1  . TYR D 4 140 ? 120.620 176.642 146.701 1.00 120.64 ? 159 TYR D HE1  1 
ATOM 24598 H HE2  . TYR D 4 140 ? 122.452 178.259 143.541 1.00 121.35 ? 159 TYR D HE2  1 
ATOM 24599 H HH   . TYR D 4 140 ? 119.596 176.955 144.740 1.00 120.73 ? 159 TYR D HH   1 
ATOM 24600 N N    . THR D 4 141 ? 126.851 180.488 148.772 1.00 115.12 ? 160 THR D N    1 
ATOM 24601 C CA   . THR D 4 141 ? 128.236 180.729 149.161 1.00 111.55 ? 160 THR D CA   1 
ATOM 24602 C C    . THR D 4 141 ? 128.426 180.627 150.670 1.00 120.79 ? 160 THR D C    1 
ATOM 24603 O O    . THR D 4 141 ? 129.467 180.151 151.133 1.00 130.04 ? 160 THR D O    1 
ATOM 24604 C CB   . THR D 4 141 ? 128.685 182.097 148.658 1.00 113.04 ? 160 THR D CB   1 
ATOM 24605 O OG1  . THR D 4 141 ? 128.949 182.024 147.253 1.00 122.39 ? 160 THR D OG1  1 
ATOM 24606 C CG2  . THR D 4 141 ? 129.941 182.552 149.377 1.00 123.07 ? 160 THR D CG2  1 
ATOM 24607 H H    . THR D 4 141 ? 126.416 181.194 148.544 1.00 120.84 ? 160 THR D H    1 
ATOM 24608 H HA   . THR D 4 141 ? 128.799 180.058 148.745 1.00 120.06 ? 160 THR D HA   1 
ATOM 24609 H HB   . THR D 4 141 ? 127.985 182.748 148.822 1.00 120.30 ? 160 THR D HB   1 
ATOM 24610 H HG1  . THR D 4 141 ? 129.198 182.773 146.968 1.00 122.03 ? 160 THR D HG1  1 
ATOM 24611 H HG21 . THR D 4 141 ? 130.377 183.248 148.861 1.00 121.99 ? 160 THR D HG21 1 
ATOM 24612 H HG22 . THR D 4 141 ? 129.718 182.906 150.252 1.00 122.20 ? 160 THR D HG22 1 
ATOM 24613 H HG23 . THR D 4 141 ? 130.555 181.808 149.479 1.00 121.67 ? 160 THR D HG23 1 
ATOM 24614 N N    . THR D 4 142 ? 127.445 181.069 151.456 1.00 118.42 ? 161 THR D N    1 
ATOM 24615 C CA   . THR D 4 142 ? 127.600 181.027 152.906 1.00 119.21 ? 161 THR D CA   1 
ATOM 24616 C C    . THR D 4 142 ? 127.608 179.592 153.419 1.00 120.10 ? 161 THR D C    1 
ATOM 24617 O O    . THR D 4 142 ? 128.470 179.208 154.221 1.00 128.06 ? 161 THR D O    1 
ATOM 24618 C CB   . THR D 4 142 ? 126.484 181.828 153.570 1.00 120.97 ? 161 THR D CB   1 
ATOM 24619 O OG1  . THR D 4 142 ? 126.435 183.141 153.003 1.00 122.93 ? 161 THR D OG1  1 
ATOM 24620 C CG2  . THR D 4 142 ? 126.725 181.941 155.063 1.00 124.73 ? 161 THR D CG2  1 
ATOM 24621 H H    . THR D 4 142 ? 126.697 181.391 151.180 1.00 121.77 ? 161 THR D H    1 
ATOM 24622 H HA   . THR D 4 142 ? 128.447 181.435 153.146 1.00 122.37 ? 161 THR D HA   1 
ATOM 24623 H HB   . THR D 4 142 ? 125.634 181.380 153.428 1.00 122.43 ? 161 THR D HB   1 
ATOM 24624 H HG1  . THR D 4 142 ? 126.250 183.095 152.185 1.00 123.06 ? 161 THR D HG1  1 
ATOM 24625 H HG21 . THR D 4 142 ? 127.583 182.363 155.227 1.00 123.30 ? 161 THR D HG21 1 
ATOM 24626 H HG22 . THR D 4 142 ? 126.026 182.476 155.471 1.00 122.92 ? 161 THR D HG22 1 
ATOM 24627 H HG23 . THR D 4 142 ? 126.727 181.061 155.471 1.00 122.92 ? 161 THR D HG23 1 
ATOM 24628 N N    . ASP D 4 143 ? 126.650 178.782 152.969 1.00 105.16 ? 162 ASP D N    1 
ATOM 24629 C CA   . ASP D 4 143 ? 126.641 177.378 153.358 1.00 110.18 ? 162 ASP D CA   1 
ATOM 24630 C C    . ASP D 4 143 ? 127.889 176.670 152.855 1.00 114.45 ? 162 ASP D C    1 
ATOM 24631 O O    . ASP D 4 143 ? 128.445 175.807 153.544 1.00 127.00 ? 162 ASP D O    1 
ATOM 24632 C CB   . ASP D 4 143 ? 125.387 176.695 152.822 1.00 107.88 ? 162 ASP D CB   1 
ATOM 24633 C CG   . ASP D 4 143 ? 125.095 175.390 153.521 1.00 114.42 ? 162 ASP D CG   1 
ATOM 24634 O OD1  . ASP D 4 143 ? 125.830 175.044 154.466 1.00 120.27 ? 162 ASP D OD1  1 
ATOM 24635 O OD2  . ASP D 4 143 ? 124.138 174.700 153.118 1.00 121.89 ? 162 ASP D OD2  1 
ATOM 24636 H H    . ASP D 4 143 ? 126.007 179.016 152.448 1.00 114.28 ? 162 ASP D H    1 
ATOM 24637 H HA   . ASP D 4 143 ? 126.630 177.320 154.326 1.00 115.59 ? 162 ASP D HA   1 
ATOM 24638 H HB2  . ASP D 4 143 ? 124.627 177.282 152.952 1.00 113.95 ? 162 ASP D HB2  1 
ATOM 24639 H HB3  . ASP D 4 143 ? 125.507 176.510 151.877 1.00 115.02 ? 162 ASP D HB3  1 
ATOM 24640 N N    . ALA D 4 144 ? 128.346 177.025 151.655 1.00 97.43  ? 163 ALA D N    1 
ATOM 24641 C CA   . ALA D 4 144 ? 129.573 176.435 151.137 1.00 99.33  ? 163 ALA D CA   1 
ATOM 24642 C C    . ALA D 4 144 ? 130.761 176.776 152.024 1.00 107.44 ? 163 ALA D C    1 
ATOM 24643 O O    . ALA D 4 144 ? 131.610 175.922 152.287 1.00 117.68 ? 163 ALA D O    1 
ATOM 24644 C CB   . ALA D 4 144 ? 129.818 176.908 149.706 1.00 105.61 ? 163 ALA D CB   1 
ATOM 24645 H H    . ALA D 4 144 ? 127.972 177.595 151.131 1.00 108.04 ? 163 ALA D H    1 
ATOM 24646 H HA   . ALA D 4 144 ? 129.477 175.471 151.123 1.00 106.90 ? 163 ALA D HA   1 
ATOM 24647 H HB1  . ALA D 4 144 ? 129.070 176.636 149.153 1.00 108.26 ? 163 ALA D HB1  1 
ATOM 24648 H HB2  . ALA D 4 144 ? 130.637 176.505 149.378 1.00 107.86 ? 163 ALA D HB2  1 
ATOM 24649 H HB3  . ALA D 4 144 ? 129.898 177.875 149.704 1.00 108.70 ? 163 ALA D HB3  1 
ATOM 24650 N N    . THR D 4 145 ? 130.839 178.019 152.500 1.00 100.96 ? 164 THR D N    1 
ATOM 24651 C CA   . THR D 4 145 ? 131.934 178.400 153.385 1.00 100.13 ? 164 THR D CA   1 
ATOM 24652 C C    . THR D 4 145 ? 131.872 177.641 154.703 1.00 107.28 ? 164 THR D C    1 
ATOM 24653 O O    . THR D 4 145 ? 132.900 177.182 155.216 1.00 118.08 ? 164 THR D O    1 
ATOM 24654 C CB   . THR D 4 145 ? 131.901 179.906 153.638 1.00 102.38 ? 164 THR D CB   1 
ATOM 24655 O OG1  . THR D 4 145 ? 132.082 180.604 152.400 1.00 107.26 ? 164 THR D OG1  1 
ATOM 24656 C CG2  . THR D 4 145 ? 132.995 180.309 154.605 1.00 109.64 ? 164 THR D CG2  1 
ATOM 24657 H H    . THR D 4 145 ? 130.279 178.650 152.328 1.00 107.77 ? 164 THR D H    1 
ATOM 24658 H HA   . THR D 4 145 ? 132.776 178.186 152.955 1.00 107.17 ? 164 THR D HA   1 
ATOM 24659 H HB   . THR D 4 145 ? 131.045 180.149 154.023 1.00 107.55 ? 164 THR D HB   1 
ATOM 24660 H HG1  . THR D 4 145 ? 131.467 180.402 151.864 1.00 109.23 ? 164 THR D HG1  1 
ATOM 24661 H HG21 . THR D 4 145 ? 133.133 181.268 154.567 1.00 109.01 ? 164 THR D HG21 1 
ATOM 24662 H HG22 . THR D 4 145 ? 133.824 179.863 154.371 1.00 108.13 ? 164 THR D HG22 1 
ATOM 24663 H HG23 . THR D 4 145 ? 132.748 180.062 155.510 1.00 108.08 ? 164 THR D HG23 1 
ATOM 24664 N N    . LYS D 4 146 ? 130.675 177.506 155.275 1.00 101.42 ? 165 LYS D N    1 
ATOM 24665 C CA   . LYS D 4 146 ? 130.555 176.762 156.525 1.00 99.51  ? 165 LYS D CA   1 
ATOM 24666 C C    . LYS D 4 146 ? 130.984 175.311 156.339 1.00 100.39 ? 165 LYS D C    1 
ATOM 24667 O O    . LYS D 4 146 ? 131.716 174.751 157.169 1.00 114.29 ? 165 LYS D O    1 
ATOM 24668 C CB   . LYS D 4 146 ? 129.120 176.840 157.043 1.00 102.47 ? 165 LYS D CB   1 
ATOM 24669 C CG   . LYS D 4 146 ? 128.624 178.260 157.261 1.00 111.29 ? 165 LYS D CG   1 
ATOM 24670 C CD   . LYS D 4 146 ? 129.088 178.829 158.586 1.00 112.60 ? 165 LYS D CD   1 
ATOM 24671 C CE   . LYS D 4 146 ? 128.207 178.369 159.730 1.00 120.34 ? 165 LYS D CE   1 
ATOM 24672 N NZ   . LYS D 4 146 ? 128.722 178.835 161.047 1.00 120.35 ? 165 LYS D NZ   1 
ATOM 24673 H H    . LYS D 4 146 ? 129.939 177.825 154.967 1.00 109.42 ? 165 LYS D H    1 
ATOM 24674 H HA   . LYS D 4 146 ? 131.137 177.164 157.189 1.00 109.73 ? 165 LYS D HA   1 
ATOM 24675 H HB2  . LYS D 4 146 ? 128.533 176.417 156.397 1.00 109.75 ? 165 LYS D HB2  1 
ATOM 24676 H HB3  . LYS D 4 146 ? 129.069 176.373 157.891 1.00 108.95 ? 165 LYS D HB3  1 
ATOM 24677 H HG2  . LYS D 4 146 ? 128.960 178.834 156.557 1.00 110.16 ? 165 LYS D HG2  1 
ATOM 24678 H HG3  . LYS D 4 146 ? 127.654 178.260 157.257 1.00 110.85 ? 165 LYS D HG3  1 
ATOM 24679 H HD2  . LYS D 4 146 ? 129.994 178.532 158.763 1.00 110.19 ? 165 LYS D HD2  1 
ATOM 24680 H HD3  . LYS D 4 146 ? 129.054 179.798 158.547 1.00 109.44 ? 165 LYS D HD3  1 
ATOM 24681 H HE2  . LYS D 4 146 ? 127.315 178.730 159.611 1.00 111.25 ? 165 LYS D HE2  1 
ATOM 24682 H HE3  . LYS D 4 146 ? 128.179 177.400 159.743 1.00 111.34 ? 165 LYS D HE3  1 
ATOM 24683 H HZ1  . LYS D 4 146 ? 128.189 178.551 161.699 1.00 110.88 ? 165 LYS D HZ1  1 
ATOM 24684 H HZ2  . LYS D 4 146 ? 128.753 179.725 161.063 1.00 110.74 ? 165 LYS D HZ2  1 
ATOM 24685 H HZ3  . LYS D 4 146 ? 129.541 178.515 161.182 1.00 111.17 ? 165 LYS D HZ3  1 
ATOM 24686 N N    . ARG D 4 147 ? 130.551 174.689 155.243 1.00 86.49  ? 166 ARG D N    1 
ATOM 24687 C CA   . ARG D 4 147 ? 130.958 173.318 154.970 1.00 87.99  ? 166 ARG D CA   1 
ATOM 24688 C C    . ARG D 4 147 ? 132.454 173.220 154.711 1.00 93.67  ? 166 ARG D C    1 
ATOM 24689 O O    . ARG D 4 147 ? 133.076 172.217 155.073 1.00 105.26 ? 166 ARG D O    1 
ATOM 24690 C CB   . ARG D 4 147 ? 130.170 172.770 153.786 1.00 90.42  ? 166 ARG D CB   1 
ATOM 24691 C CG   . ARG D 4 147 ? 128.716 172.511 154.115 1.00 95.88  ? 166 ARG D CG   1 
ATOM 24692 C CD   . ARG D 4 147 ? 127.869 172.362 152.876 1.00 96.13  ? 166 ARG D CD   1 
ATOM 24693 N NE   . ARG D 4 147 ? 126.484 172.066 153.215 1.00 91.95  ? 166 ARG D NE   1 
ATOM 24694 C CZ   . ARG D 4 147 ? 126.039 170.868 153.566 1.00 94.35  ? 166 ARG D CZ   1 
ATOM 24695 N NH1  . ARG D 4 147 ? 126.843 169.822 153.625 1.00 96.60  ? 166 ARG D NH1  1 
ATOM 24696 N NH2  . ARG D 4 147 ? 124.754 170.717 153.869 1.00 102.92 ? 166 ARG D NH2  1 
ATOM 24697 H H    . ARG D 4 147 ? 130.030 175.034 154.652 1.00 99.04  ? 166 ARG D H    1 
ATOM 24698 H HA   . ARG D 4 147 ? 130.753 172.770 155.743 1.00 98.37  ? 166 ARG D HA   1 
ATOM 24699 H HB2  . ARG D 4 147 ? 130.202 173.412 153.059 1.00 98.63  ? 166 ARG D HB2  1 
ATOM 24700 H HB3  . ARG D 4 147 ? 130.566 171.930 153.503 1.00 97.40  ? 166 ARG D HB3  1 
ATOM 24701 H HG2  . ARG D 4 147 ? 128.647 171.691 154.628 1.00 98.46  ? 166 ARG D HG2  1 
ATOM 24702 H HG3  . ARG D 4 147 ? 128.369 173.257 154.630 1.00 100.23 ? 166 ARG D HG3  1 
ATOM 24703 H HD2  . ARG D 4 147 ? 127.888 173.191 152.373 1.00 99.59  ? 166 ARG D HD2  1 
ATOM 24704 H HD3  . ARG D 4 147 ? 128.214 171.633 152.337 1.00 98.22  ? 166 ARG D HD3  1 
ATOM 24705 H HE   . ARG D 4 147 ? 125.921 172.716 153.205 1.00 98.27  ? 166 ARG D HE   1 
ATOM 24706 H HH11 . ARG D 4 147 ? 127.677 169.905 153.433 1.00 98.39  ? 166 ARG D HH11 1 
ATOM 24707 H HH12 . ARG D 4 147 ? 126.532 169.054 153.856 1.00 98.74  ? 166 ARG D HH12 1 
ATOM 24708 H HH21 . ARG D 4 147 ? 124.222 171.393 153.833 1.00 99.15  ? 166 ARG D HH21 1 
ATOM 24709 H HH22 . ARG D 4 147 ? 124.454 169.945 154.098 1.00 100.75 ? 166 ARG D HH22 1 
ATOM 24710 N N    . LEU D 4 148 ? 133.050 174.237 154.089 1.00 97.13  ? 167 LEU D N    1 
ATOM 24711 C CA   . LEU D 4 148 ? 134.494 174.237 153.894 1.00 93.91  ? 167 LEU D CA   1 
ATOM 24712 C C    . LEU D 4 148 ? 135.224 174.268 155.226 1.00 97.36  ? 167 LEU D C    1 
ATOM 24713 O O    . LEU D 4 148 ? 136.219 173.558 155.415 1.00 108.28 ? 167 LEU D O    1 
ATOM 24714 C CB   . LEU D 4 148 ? 134.908 175.433 153.039 1.00 89.59  ? 167 LEU D CB   1 
ATOM 24715 C CG   . LEU D 4 148 ? 134.681 175.316 151.536 1.00 92.19  ? 167 LEU D CG   1 
ATOM 24716 C CD1  . LEU D 4 148 ? 135.042 176.620 150.860 1.00 94.59  ? 167 LEU D CD1  1 
ATOM 24717 C CD2  . LEU D 4 148 ? 135.483 174.176 150.953 1.00 96.70  ? 167 LEU D CD2  1 
ATOM 24718 H H    . LEU D 4 148 ? 132.645 174.928 153.775 1.00 100.28 ? 167 LEU D H    1 
ATOM 24719 H HA   . LEU D 4 148 ? 134.751 173.425 153.432 1.00 98.79  ? 167 LEU D HA   1 
ATOM 24720 H HB2  . LEU D 4 148 ? 134.411 176.208 153.345 1.00 98.81  ? 167 LEU D HB2  1 
ATOM 24721 H HB3  . LEU D 4 148 ? 135.856 175.587 153.176 1.00 98.48  ? 167 LEU D HB3  1 
ATOM 24722 H HG   . LEU D 4 148 ? 133.742 175.139 151.370 1.00 99.97  ? 167 LEU D HG   1 
ATOM 24723 H HD11 . LEU D 4 148 ? 134.885 176.535 149.906 1.00 100.09 ? 167 LEU D HD11 1 
ATOM 24724 H HD12 . LEU D 4 148 ? 135.978 176.813 151.025 1.00 100.05 ? 167 LEU D HD12 1 
ATOM 24725 H HD13 . LEU D 4 148 ? 134.487 177.328 151.225 1.00 99.21  ? 167 LEU D HD13 1 
ATOM 24726 H HD21 . LEU D 4 148 ? 136.392 174.228 151.287 1.00 99.14  ? 167 LEU D HD21 1 
ATOM 24727 H HD22 . LEU D 4 148 ? 135.480 174.252 149.986 1.00 100.05 ? 167 LEU D HD22 1 
ATOM 24728 H HD23 . LEU D 4 148 ? 135.079 173.335 151.220 1.00 98.72  ? 167 LEU D HD23 1 
ATOM 24729 N N    . VAL D 4 149 ? 134.750 175.087 156.162 1.00 90.64  ? 168 VAL D N    1 
ATOM 24730 C CA   . VAL D 4 149 ? 135.372 175.128 157.483 1.00 84.00  ? 168 VAL D CA   1 
ATOM 24731 C C    . VAL D 4 149 ? 135.279 173.761 158.148 1.00 86.79  ? 168 VAL D C    1 
ATOM 24732 O O    . VAL D 4 149 ? 136.263 173.242 158.696 1.00 98.54  ? 168 VAL D O    1 
ATOM 24733 C CB   . VAL D 4 149 ? 134.721 176.220 158.349 1.00 85.11  ? 168 VAL D CB   1 
ATOM 24734 C CG1  . VAL D 4 149 ? 135.173 176.084 159.789 1.00 92.27  ? 168 VAL D CG1  1 
ATOM 24735 C CG2  . VAL D 4 149 ? 135.059 177.595 157.802 1.00 89.43  ? 168 VAL D CG2  1 
ATOM 24736 H H    . VAL D 4 149 ? 134.082 175.619 156.062 1.00 95.93  ? 168 VAL D H    1 
ATOM 24737 H HA   . VAL D 4 149 ? 136.312 175.346 157.381 1.00 94.17  ? 168 VAL D HA   1 
ATOM 24738 H HB   . VAL D 4 149 ? 133.757 176.113 158.323 1.00 95.24  ? 168 VAL D HB   1 
ATOM 24739 H HG11 . VAL D 4 149 ? 135.164 176.958 160.211 1.00 96.58  ? 168 VAL D HG11 1 
ATOM 24740 H HG12 . VAL D 4 149 ? 136.073 175.720 159.808 1.00 95.80  ? 168 VAL D HG12 1 
ATOM 24741 H HG13 . VAL D 4 149 ? 134.563 175.491 160.255 1.00 95.29  ? 168 VAL D HG13 1 
ATOM 24742 H HG21 . VAL D 4 149 ? 134.469 177.791 157.059 1.00 95.80  ? 168 VAL D HG21 1 
ATOM 24743 H HG22 . VAL D 4 149 ? 135.980 177.596 157.502 1.00 94.69  ? 168 VAL D HG22 1 
ATOM 24744 H HG23 . VAL D 4 149 ? 134.941 178.257 158.502 1.00 94.80  ? 168 VAL D HG23 1 
ATOM 24745 N N    . PHE D 4 150 ? 134.094 173.152 158.099 1.00 91.07  ? 169 PHE D N    1 
ATOM 24746 C CA   . PHE D 4 150 ? 133.932 171.841 158.720 1.00 84.34  ? 169 PHE D CA   1 
ATOM 24747 C C    . PHE D 4 150 ? 134.848 170.805 158.078 1.00 92.75  ? 169 PHE D C    1 
ATOM 24748 O O    . PHE D 4 150 ? 135.467 169.993 158.776 1.00 113.32 ? 169 PHE D O    1 
ATOM 24749 C CB   . PHE D 4 150 ? 132.476 171.394 158.630 1.00 88.14  ? 169 PHE D CB   1 
ATOM 24750 C CG   . PHE D 4 150 ? 132.266 169.947 158.964 1.00 87.16  ? 169 PHE D CG   1 
ATOM 24751 C CD1  . PHE D 4 150 ? 132.100 169.545 160.274 1.00 95.23  ? 169 PHE D CD1  1 
ATOM 24752 C CD2  . PHE D 4 150 ? 132.231 168.989 157.969 1.00 94.84  ? 169 PHE D CD2  1 
ATOM 24753 C CE1  . PHE D 4 150 ? 131.906 168.219 160.584 1.00 100.36 ? 169 PHE D CE1  1 
ATOM 24754 C CE2  . PHE D 4 150 ? 132.038 167.661 158.276 1.00 101.93 ? 169 PHE D CE2  1 
ATOM 24755 C CZ   . PHE D 4 150 ? 131.875 167.277 159.585 1.00 101.90 ? 169 PHE D CZ   1 
ATOM 24756 H H    . PHE D 4 150 ? 133.388 173.466 157.722 1.00 98.98  ? 169 PHE D H    1 
ATOM 24757 H HA   . PHE D 4 150 ? 134.167 171.907 159.659 1.00 96.77  ? 169 PHE D HA   1 
ATOM 24758 H HB2  . PHE D 4 150 ? 131.948 171.920 159.251 1.00 98.19  ? 169 PHE D HB2  1 
ATOM 24759 H HB3  . PHE D 4 150 ? 132.160 171.538 157.725 1.00 98.64  ? 169 PHE D HB3  1 
ATOM 24760 H HD1  . PHE D 4 150 ? 132.121 170.178 160.955 1.00 98.76  ? 169 PHE D HD1  1 
ATOM 24761 H HD2  . PHE D 4 150 ? 132.340 169.244 157.081 1.00 98.18  ? 169 PHE D HD2  1 
ATOM 24762 H HE1  . PHE D 4 150 ? 131.796 167.960 161.471 1.00 98.81  ? 169 PHE D HE1  1 
ATOM 24763 H HE2  . PHE D 4 150 ? 132.016 167.026 157.598 1.00 99.07  ? 169 PHE D HE2  1 
ATOM 24764 H HZ   . PHE D 4 150 ? 131.744 166.381 159.794 1.00 98.72  ? 169 PHE D HZ   1 
ATOM 24765 N N    . LEU D 4 151 ? 134.947 170.811 156.749 1.00 92.15  ? 170 LEU D N    1 
ATOM 24766 C CA   . LEU D 4 151 ? 135.786 169.835 156.061 1.00 92.69  ? 170 LEU D CA   1 
ATOM 24767 C C    . LEU D 4 151 ? 137.262 170.043 156.371 1.00 92.14  ? 170 LEU D C    1 
ATOM 24768 O O    . LEU D 4 151 ? 138.014 169.071 156.511 1.00 102.20 ? 170 LEU D O    1 
ATOM 24769 C CB   . LEU D 4 151 ? 135.544 169.908 154.558 1.00 91.76  ? 170 LEU D CB   1 
ATOM 24770 C CG   . LEU D 4 151 ? 134.157 169.462 154.107 1.00 85.95  ? 170 LEU D CG   1 
ATOM 24771 C CD1  . LEU D 4 151 ? 133.772 170.149 152.816 1.00 91.69  ? 170 LEU D CD1  1 
ATOM 24772 C CD2  . LEU D 4 151 ? 134.118 167.961 153.945 1.00 90.97  ? 170 LEU D CD2  1 
ATOM 24773 H H    . LEU D 4 151 ? 134.541 171.364 156.228 1.00 95.96  ? 170 LEU D H    1 
ATOM 24774 H HA   . LEU D 4 151 ? 135.541 168.945 156.361 1.00 95.27  ? 170 LEU D HA   1 
ATOM 24775 H HB2  . LEU D 4 151 ? 135.668 170.825 154.268 1.00 95.48  ? 170 LEU D HB2  1 
ATOM 24776 H HB3  . LEU D 4 151 ? 136.191 169.337 154.116 1.00 95.57  ? 170 LEU D HB3  1 
ATOM 24777 H HG   . LEU D 4 151 ? 133.508 169.709 154.785 1.00 94.79  ? 170 LEU D HG   1 
ATOM 24778 H HD11 . LEU D 4 151 ? 133.772 171.109 152.954 1.00 95.18  ? 170 LEU D HD11 1 
ATOM 24779 H HD12 . LEU D 4 151 ? 132.885 169.854 152.554 1.00 95.66  ? 170 LEU D HD12 1 
ATOM 24780 H HD13 . LEU D 4 151 ? 134.414 169.913 152.129 1.00 95.24  ? 170 LEU D HD13 1 
ATOM 24781 H HD21 . LEU D 4 151 ? 133.225 167.695 153.677 1.00 95.17  ? 170 LEU D HD21 1 
ATOM 24782 H HD22 . LEU D 4 151 ? 134.346 167.546 154.793 1.00 94.89  ? 170 LEU D HD22 1 
ATOM 24783 H HD23 . LEU D 4 151 ? 134.760 167.700 153.266 1.00 95.57  ? 170 LEU D HD23 1 
ATOM 24784 N N    . LYS D 4 152 ? 137.703 171.296 156.470 1.00 81.95  ? 171 LYS D N    1 
ATOM 24785 C CA   . LYS D 4 152 ? 139.088 171.549 156.850 1.00 86.07  ? 171 LYS D CA   1 
ATOM 24786 C C    . LYS D 4 152 ? 139.371 171.008 158.240 1.00 88.76  ? 171 LYS D C    1 
ATOM 24787 O O    . LYS D 4 152 ? 140.400 170.356 158.471 1.00 99.82  ? 171 LYS D O    1 
ATOM 24788 C CB   . LYS D 4 152 ? 139.376 173.044 156.793 1.00 85.20  ? 171 LYS D CB   1 
ATOM 24789 C CG   . LYS D 4 152 ? 140.839 173.389 156.659 1.00 87.83  ? 171 LYS D CG   1 
ATOM 24790 C CD   . LYS D 4 152 ? 141.028 174.886 156.544 1.00 86.63  ? 171 LYS D CD   1 
ATOM 24791 C CE   . LYS D 4 152 ? 142.492 175.264 156.556 1.00 98.10  ? 171 LYS D CE   1 
ATOM 24792 N NZ   . LYS D 4 152 ? 142.687 176.723 156.363 1.00 92.72  ? 171 LYS D NZ   1 
ATOM 24793 H H    . LYS D 4 152 ? 137.233 172.000 156.326 1.00 93.56  ? 171 LYS D H    1 
ATOM 24794 H HA   . LYS D 4 152 ? 139.676 171.099 156.223 1.00 93.60  ? 171 LYS D HA   1 
ATOM 24795 H HB2  . LYS D 4 152 ? 138.911 173.423 156.032 1.00 94.14  ? 171 LYS D HB2  1 
ATOM 24796 H HB3  . LYS D 4 152 ? 139.053 173.452 157.613 1.00 93.37  ? 171 LYS D HB3  1 
ATOM 24797 H HG2  . LYS D 4 152 ? 141.313 173.082 157.448 1.00 94.42  ? 171 LYS D HG2  1 
ATOM 24798 H HG3  . LYS D 4 152 ? 141.200 172.969 155.863 1.00 93.73  ? 171 LYS D HG3  1 
ATOM 24799 H HD2  . LYS D 4 152 ? 140.639 175.195 155.711 1.00 94.09  ? 171 LYS D HD2  1 
ATOM 24800 H HD3  . LYS D 4 152 ? 140.598 175.319 157.297 1.00 93.34  ? 171 LYS D HD3  1 
ATOM 24801 H HE2  . LYS D 4 152 ? 142.878 175.019 157.412 1.00 95.72  ? 171 LYS D HE2  1 
ATOM 24802 H HE3  . LYS D 4 152 ? 142.949 174.799 155.837 1.00 95.48  ? 171 LYS D HE3  1 
ATOM 24803 H HZ1  . LYS D 4 152 ? 142.502 177.157 157.118 1.00 94.26  ? 171 LYS D HZ1  1 
ATOM 24804 H HZ2  . LYS D 4 152 ? 142.147 177.020 155.719 1.00 94.70  ? 171 LYS D HZ2  1 
ATOM 24805 H HZ3  . LYS D 4 152 ? 143.531 176.890 156.133 1.00 94.06  ? 171 LYS D HZ3  1 
ATOM 24806 N N    . ASP D 4 153 ? 138.450 171.235 159.176 1.00 99.02  ? 172 ASP D N    1 
ATOM 24807 C CA   . ASP D 4 153 ? 138.632 170.695 160.518 1.00 91.52  ? 172 ASP D CA   1 
ATOM 24808 C C    . ASP D 4 153 ? 138.708 169.176 160.489 1.00 90.64  ? 172 ASP D C    1 
ATOM 24809 O O    . ASP D 4 153 ? 139.548 168.576 161.166 1.00 105.78 ? 172 ASP D O    1 
ATOM 24810 C CB   . ASP D 4 153 ? 137.503 171.163 161.432 1.00 101.96 ? 172 ASP D CB   1 
ATOM 24811 C CG   . ASP D 4 153 ? 137.818 172.473 162.116 1.00 117.43 ? 172 ASP D CG   1 
ATOM 24812 O OD1  . ASP D 4 153 ? 138.686 172.477 163.013 1.00 118.63 ? 172 ASP D OD1  1 
ATOM 24813 O OD2  . ASP D 4 153 ? 137.202 173.499 161.758 1.00 119.49 ? 172 ASP D OD2  1 
ATOM 24814 H H    . ASP D 4 153 ? 137.725 171.686 159.060 1.00 104.51 ? 172 ASP D H    1 
ATOM 24815 H HA   . ASP D 4 153 ? 139.467 171.028 160.882 1.00 103.29 ? 172 ASP D HA   1 
ATOM 24816 H HB2  . ASP D 4 153 ? 136.700 171.289 160.904 1.00 104.94 ? 172 ASP D HB2  1 
ATOM 24817 H HB3  . ASP D 4 153 ? 137.349 170.494 162.118 1.00 103.24 ? 172 ASP D HB3  1 
ATOM 24818 N N    . ARG D 4 154 ? 137.831 168.537 159.718 1.00 85.79  ? 173 ARG D N    1 
ATOM 24819 C CA   . ARG D 4 154 ? 137.825 167.079 159.660 1.00 79.70  ? 173 ARG D CA   1 
ATOM 24820 C C    . ARG D 4 154 ? 139.123 166.531 159.072 1.00 90.52  ? 173 ARG D C    1 
ATOM 24821 O O    . ARG D 4 154 ? 139.671 165.541 159.574 1.00 111.72 ? 173 ARG D O    1 
ATOM 24822 C CB   . ARG D 4 154 ? 136.623 166.618 158.837 1.00 85.16  ? 173 ARG D CB   1 
ATOM 24823 C CG   . ARG D 4 154 ? 136.527 165.126 158.606 1.00 92.61  ? 173 ARG D CG   1 
ATOM 24824 C CD   . ARG D 4 154 ? 136.462 164.822 157.119 1.00 90.79  ? 173 ARG D CD   1 
ATOM 24825 N NE   . ARG D 4 154 ? 136.211 163.411 156.854 1.00 94.75  ? 173 ARG D NE   1 
ATOM 24826 C CZ   . ARG D 4 154 ? 137.049 162.428 157.146 1.00 95.97  ? 173 ARG D CZ   1 
ATOM 24827 N NH1  . ARG D 4 154 ? 138.228 162.661 157.692 1.00 91.73  ? 173 ARG D NH1  1 
ATOM 24828 N NH2  . ARG D 4 154 ? 136.690 161.177 156.887 1.00 100.77 ? 173 ARG D NH2  1 
ATOM 24829 H H    . ARG D 4 154 ? 137.236 168.919 159.230 1.00 97.02  ? 173 ARG D H    1 
ATOM 24830 H HA   . ARG D 4 154 ? 137.725 166.734 160.558 1.00 95.20  ? 173 ARG D HA   1 
ATOM 24831 H HB2  . ARG D 4 154 ? 135.806 166.921 159.260 1.00 95.30  ? 173 ARG D HB2  1 
ATOM 24832 H HB3  . ARG D 4 154 ? 136.704 167.022 157.959 1.00 95.30  ? 173 ARG D HB3  1 
ATOM 24833 H HG2  . ARG D 4 154 ? 137.296 164.681 158.991 1.00 95.43  ? 173 ARG D HG2  1 
ATOM 24834 H HG3  . ARG D 4 154 ? 135.716 164.792 159.021 1.00 96.96  ? 173 ARG D HG3  1 
ATOM 24835 H HD2  . ARG D 4 154 ? 135.744 165.340 156.719 1.00 95.97  ? 173 ARG D HD2  1 
ATOM 24836 H HD3  . ARG D 4 154 ? 137.313 165.054 156.716 1.00 95.21  ? 173 ARG D HD3  1 
ATOM 24837 H HE   . ARG D 4 154 ? 135.449 163.186 156.530 1.00 96.69  ? 173 ARG D HE   1 
ATOM 24838 H HH11 . ARG D 4 154 ? 138.473 163.466 157.864 1.00 95.48  ? 173 ARG D HH11 1 
ATOM 24839 H HH12 . ARG D 4 154 ? 138.754 162.005 157.875 1.00 96.36  ? 173 ARG D HH12 1 
ATOM 24840 H HH21 . ARG D 4 154 ? 137.225 160.533 157.076 1.00 97.73  ? 173 ARG D HH21 1 
ATOM 24841 H HH22 . ARG D 4 154 ? 135.926 161.010 156.531 1.00 97.38  ? 173 ARG D HH22 1 
ATOM 24842 N N    . LEU D 4 155 ? 139.623 167.148 158.003 1.00 85.56  ? 174 LEU D N    1 
ATOM 24843 C CA   . LEU D 4 155 ? 140.858 166.671 157.385 1.00 82.40  ? 174 LEU D CA   1 
ATOM 24844 C C    . LEU D 4 155 ? 142.052 166.854 158.319 1.00 84.15  ? 174 LEU D C    1 
ATOM 24845 O O    . LEU D 4 155 ? 142.924 165.972 158.424 1.00 94.21  ? 174 LEU D O    1 
ATOM 24846 C CB   . LEU D 4 155 ? 141.087 167.413 156.071 1.00 92.16  ? 174 LEU D CB   1 
ATOM 24847 C CG   . LEU D 4 155 ? 140.114 167.074 154.943 1.00 88.58  ? 174 LEU D CG   1 
ATOM 24848 C CD1  . LEU D 4 155 ? 140.360 167.966 153.746 1.00 82.88  ? 174 LEU D CD1  1 
ATOM 24849 C CD2  . LEU D 4 155 ? 140.223 165.619 154.547 1.00 88.58  ? 174 LEU D CD2  1 
ATOM 24850 H H    . LEU D 4 155 ? 139.266 167.830 157.622 1.00 91.90  ? 174 LEU D H    1 
ATOM 24851 H HA   . LEU D 4 155 ? 140.772 165.727 157.193 1.00 90.98  ? 174 LEU D HA   1 
ATOM 24852 H HB2  . LEU D 4 155 ? 141.013 168.364 156.242 1.00 92.32  ? 174 LEU D HB2  1 
ATOM 24853 H HB3  . LEU D 4 155 ? 141.980 167.207 155.756 1.00 92.47  ? 174 LEU D HB3  1 
ATOM 24854 H HG   . LEU D 4 155 ? 139.209 167.231 155.251 1.00 92.26  ? 174 LEU D HG   1 
ATOM 24855 H HD11 . LEU D 4 155 ? 140.243 168.891 154.015 1.00 91.64  ? 174 LEU D HD11 1 
ATOM 24856 H HD12 . LEU D 4 155 ? 139.723 167.741 153.050 1.00 90.79  ? 174 LEU D HD12 1 
ATOM 24857 H HD13 . LEU D 4 155 ? 141.266 167.825 153.429 1.00 91.74  ? 174 LEU D HD13 1 
ATOM 24858 H HD21 . LEU D 4 155 ? 139.850 165.069 155.253 1.00 92.12  ? 174 LEU D HD21 1 
ATOM 24859 H HD22 . LEU D 4 155 ? 139.727 165.482 153.724 1.00 92.04  ? 174 LEU D HD22 1 
ATOM 24860 H HD23 . LEU D 4 155 ? 141.157 165.397 154.409 1.00 92.19  ? 174 LEU D HD23 1 
ATOM 24861 N N    . ALA D 4 156 ? 142.066 167.957 159.067 1.00 85.26  ? 175 ALA D N    1 
ATOM 24862 C CA   . ALA D 4 156 ? 143.124 168.131 160.051 1.00 74.42  ? 175 ALA D CA   1 
ATOM 24863 C C    . ALA D 4 156 ? 143.001 167.100 161.161 1.00 78.78  ? 175 ALA D C    1 
ATOM 24864 O O    . ALA D 4 156 ? 144.012 166.613 161.672 1.00 103.42 ? 175 ALA D O    1 
ATOM 24865 C CB   . ALA D 4 156 ? 143.088 169.548 160.614 1.00 88.22  ? 175 ALA D CB   1 
ATOM 24866 H H    . ALA D 4 156 ? 141.493 168.595 159.025 1.00 93.07  ? 175 ALA D H    1 
ATOM 24867 H HA   . ALA D 4 156 ? 143.982 168.001 159.616 1.00 90.16  ? 175 ALA D HA   1 
ATOM 24868 H HB1  . ALA D 4 156 ? 143.073 170.176 159.875 1.00 91.83  ? 175 ALA D HB1  1 
ATOM 24869 H HB2  . ALA D 4 156 ? 143.880 169.692 161.152 1.00 92.21  ? 175 ALA D HB2  1 
ATOM 24870 H HB3  . ALA D 4 156 ? 142.288 169.656 161.152 1.00 93.13  ? 175 ALA D HB3  1 
ATOM 24871 N N    . LYS D 4 157 ? 141.776 166.762 161.561 1.00 81.44  ? 176 LYS D N    1 
ATOM 24872 C CA   . LYS D 4 157 ? 141.627 165.747 162.594 1.00 83.71  ? 176 LYS D CA   1 
ATOM 24873 C C    . LYS D 4 157 ? 142.120 164.395 162.100 1.00 82.61  ? 176 LYS D C    1 
ATOM 24874 O O    . LYS D 4 157 ? 142.658 163.609 162.882 1.00 102.19 ? 176 LYS D O    1 
ATOM 24875 C CB   . LYS D 4 157 ? 140.171 165.651 163.038 1.00 89.83  ? 176 LYS D CB   1 
ATOM 24876 C CG   . LYS D 4 157 ? 139.793 166.655 164.108 1.00 96.81  ? 176 LYS D CG   1 
ATOM 24877 C CD   . LYS D 4 157 ? 138.605 166.184 164.923 1.00 101.19 ? 176 LYS D CD   1 
ATOM 24878 C CE   . LYS D 4 157 ? 137.303 166.426 164.193 1.00 102.72 ? 176 LYS D CE   1 
ATOM 24879 N NZ   . LYS D 4 157 ? 136.850 167.834 164.331 1.00 113.03 ? 176 LYS D NZ   1 
ATOM 24880 H H    . LYS D 4 157 ? 141.041 167.094 161.263 1.00 96.76  ? 176 LYS D H    1 
ATOM 24881 H HA   . LYS D 4 157 ? 142.162 165.997 163.363 1.00 96.45  ? 176 LYS D HA   1 
ATOM 24882 H HB2  . LYS D 4 157 ? 139.599 165.805 162.270 1.00 97.32  ? 176 LYS D HB2  1 
ATOM 24883 H HB3  . LYS D 4 157 ? 140.013 164.762 163.392 1.00 95.41  ? 176 LYS D HB3  1 
ATOM 24884 H HG2  . LYS D 4 157 ? 140.542 166.782 164.712 1.00 97.23  ? 176 LYS D HG2  1 
ATOM 24885 H HG3  . LYS D 4 157 ? 139.556 167.496 163.687 1.00 96.85  ? 176 LYS D HG3  1 
ATOM 24886 H HD2  . LYS D 4 157 ? 138.686 165.232 165.094 1.00 97.42  ? 176 LYS D HD2  1 
ATOM 24887 H HD3  . LYS D 4 157 ? 138.579 166.674 165.760 1.00 98.34  ? 176 LYS D HD3  1 
ATOM 24888 H HE2  . LYS D 4 157 ? 137.427 166.239 163.250 1.00 97.91  ? 176 LYS D HE2  1 
ATOM 24889 H HE3  . LYS D 4 157 ? 136.617 165.849 164.562 1.00 96.98  ? 176 LYS D HE3  1 
ATOM 24890 H HZ1  . LYS D 4 157 ? 136.084 167.952 163.892 1.00 98.90  ? 176 LYS D HZ1  1 
ATOM 24891 H HZ2  . LYS D 4 157 ? 137.463 168.385 163.995 1.00 98.62  ? 176 LYS D HZ2  1 
ATOM 24892 H HZ3  . LYS D 4 157 ? 136.724 168.030 165.190 1.00 98.38  ? 176 LYS D HZ3  1 
ATOM 24893 N N    . TYR D 4 158 ? 141.933 164.102 160.813 1.00 75.14  ? 177 TYR D N    1 
ATOM 24894 C CA   . TYR D 4 158 ? 142.466 162.858 160.261 1.00 81.58  ? 177 TYR D CA   1 
ATOM 24895 C C    . TYR D 4 158 ? 143.985 162.820 160.366 1.00 85.73  ? 177 TYR D C    1 
ATOM 24896 O O    . TYR D 4 158 ? 144.577 161.817 160.799 1.00 96.06  ? 177 TYR D O    1 
ATOM 24897 C CB   . TYR D 4 158 ? 142.036 162.695 158.806 1.00 83.45  ? 177 TYR D CB   1 
ATOM 24898 C CG   . TYR D 4 158 ? 142.594 161.452 158.159 1.00 81.51  ? 177 TYR D CG   1 
ATOM 24899 C CD1  . TYR D 4 158 ? 141.941 160.238 158.267 1.00 89.25  ? 177 TYR D CD1  1 
ATOM 24900 C CD2  . TYR D 4 158 ? 143.781 161.491 157.450 1.00 83.30  ? 177 TYR D CD2  1 
ATOM 24901 C CE1  . TYR D 4 158 ? 142.449 159.103 157.681 1.00 87.42  ? 177 TYR D CE1  1 
ATOM 24902 C CE2  . TYR D 4 158 ? 144.297 160.359 156.862 1.00 88.63  ? 177 TYR D CE2  1 
ATOM 24903 C CZ   . TYR D 4 158 ? 143.627 159.169 156.981 1.00 89.06  ? 177 TYR D CZ   1 
ATOM 24904 O OH   . TYR D 4 158 ? 144.136 158.035 156.395 1.00 95.61  ? 177 TYR D OH   1 
ATOM 24905 H H    . TYR D 4 158 ? 141.511 164.595 160.249 1.00 90.52  ? 177 TYR D H    1 
ATOM 24906 H HA   . TYR D 4 158 ? 142.111 162.109 160.764 1.00 90.73  ? 177 TYR D HA   1 
ATOM 24907 H HB2  . TYR D 4 158 ? 141.068 162.643 158.769 1.00 90.74  ? 177 TYR D HB2  1 
ATOM 24908 H HB3  . TYR D 4 158 ? 142.346 163.461 158.299 1.00 89.91  ? 177 TYR D HB3  1 
ATOM 24909 H HD1  . TYR D 4 158 ? 141.142 160.190 158.741 1.00 92.33  ? 177 TYR D HD1  1 
ATOM 24910 H HD2  . TYR D 4 158 ? 144.238 162.296 157.368 1.00 89.29  ? 177 TYR D HD2  1 
ATOM 24911 H HE1  . TYR D 4 158 ? 141.997 158.294 157.759 1.00 91.69  ? 177 TYR D HE1  1 
ATOM 24912 H HE2  . TYR D 4 158 ? 145.095 160.402 156.387 1.00 90.42  ? 177 TYR D HE2  1 
ATOM 24913 H HH   . TYR D 4 158 ? 143.627 157.383 156.541 1.00 90.28  ? 177 TYR D HH   1 
ATOM 24914 N N    . GLU D 4 159 ? 144.639 163.915 159.975 1.00 93.62  ? 178 GLU D N    1 
ATOM 24915 C CA   . GLU D 4 159 ? 146.094 163.955 160.095 1.00 84.17  ? 178 GLU D CA   1 
ATOM 24916 C C    . GLU D 4 159 ? 146.528 163.844 161.552 1.00 87.24  ? 178 GLU D C    1 
ATOM 24917 O O    . GLU D 4 159 ? 147.535 163.196 161.864 1.00 94.09  ? 178 GLU D O    1 
ATOM 24918 C CB   . GLU D 4 159 ? 146.641 165.237 159.472 1.00 97.43  ? 178 GLU D CB   1 
ATOM 24919 C CG   . GLU D 4 159 ? 146.418 165.336 157.981 1.00 111.26 ? 178 GLU D CG   1 
ATOM 24920 C CD   . GLU D 4 159 ? 147.376 164.473 157.196 1.00 114.68 ? 178 GLU D CD   1 
ATOM 24921 O OE1  . GLU D 4 159 ? 148.599 164.614 157.394 1.00 118.06 ? 178 GLU D OE1  1 
ATOM 24922 O OE2  . GLU D 4 159 ? 146.909 163.655 156.376 1.00 108.00 ? 178 GLU D OE2  1 
ATOM 24923 H H    . GLU D 4 159 ? 144.277 164.623 159.647 1.00 100.36 ? 178 GLU D H    1 
ATOM 24924 H HA   . GLU D 4 159 ? 146.473 163.204 159.613 1.00 97.79  ? 178 GLU D HA   1 
ATOM 24925 H HB2  . GLU D 4 159 ? 146.205 165.996 159.889 1.00 101.03 ? 178 GLU D HB2  1 
ATOM 24926 H HB3  . GLU D 4 159 ? 147.598 165.279 159.632 1.00 99.30  ? 178 GLU D HB3  1 
ATOM 24927 H HG2  . GLU D 4 159 ? 145.514 165.051 157.775 1.00 101.58 ? 178 GLU D HG2  1 
ATOM 24928 H HG3  . GLU D 4 159 ? 146.547 166.257 157.704 1.00 102.01 ? 178 GLU D HG3  1 
ATOM 24929 N N    . TYR D 4 160 ? 145.775 164.465 162.458 1.00 93.60  ? 179 TYR D N    1 
ATOM 24930 C CA   . TYR D 4 160 ? 146.064 164.335 163.881 1.00 79.42  ? 179 TYR D CA   1 
ATOM 24931 C C    . TYR D 4 160 ? 145.966 162.889 164.334 1.00 82.64  ? 179 TYR D C    1 
ATOM 24932 O O    . TYR D 4 160 ? 146.777 162.430 165.140 1.00 105.72 ? 179 TYR D O    1 
ATOM 24933 C CB   . TYR D 4 160 ? 145.114 165.201 164.699 1.00 89.82  ? 179 TYR D CB   1 
ATOM 24934 C CG   . TYR D 4 160 ? 145.325 165.062 166.185 1.00 89.65  ? 179 TYR D CG   1 
ATOM 24935 C CD1  . TYR D 4 160 ? 146.308 165.784 166.834 1.00 93.34  ? 179 TYR D CD1  1 
ATOM 24936 C CD2  . TYR D 4 160 ? 144.547 164.200 166.935 1.00 96.23  ? 179 TYR D CD2  1 
ATOM 24937 C CE1  . TYR D 4 160 ? 146.506 165.657 168.188 1.00 99.39  ? 179 TYR D CE1  1 
ATOM 24938 C CE2  . TYR D 4 160 ? 144.738 164.066 168.290 1.00 99.74  ? 179 TYR D CE2  1 
ATOM 24939 C CZ   . TYR D 4 160 ? 145.719 164.797 168.912 1.00 105.06 ? 179 TYR D CZ   1 
ATOM 24940 O OH   . TYR D 4 160 ? 145.914 164.666 170.265 1.00 113.98 ? 179 TYR D OH   1 
ATOM 24941 H H    . TYR D 4 160 ? 145.097 164.962 162.276 1.00 99.01  ? 179 TYR D H    1 
ATOM 24942 H HA   . TYR D 4 160 ? 146.969 164.641 164.048 1.00 96.04  ? 179 TYR D HA   1 
ATOM 24943 H HB2  . TYR D 4 160 ? 145.251 166.131 164.463 1.00 97.57  ? 179 TYR D HB2  1 
ATOM 24944 H HB3  . TYR D 4 160 ? 144.201 164.940 164.501 1.00 98.57  ? 179 TYR D HB3  1 
ATOM 24945 H HD1  . TYR D 4 160 ? 146.842 166.366 166.348 1.00 98.03  ? 179 TYR D HD1  1 
ATOM 24946 H HD2  . TYR D 4 160 ? 143.880 163.703 166.517 1.00 98.46  ? 179 TYR D HD2  1 
ATOM 24947 H HE1  . TYR D 4 160 ? 147.171 166.151 168.612 1.00 98.60  ? 179 TYR D HE1  1 
ATOM 24948 H HE2  . TYR D 4 160 ? 144.206 163.484 168.782 1.00 98.41  ? 179 TYR D HE2  1 
ATOM 24949 H HH   . TYR D 4 160 ? 145.367 164.114 170.583 1.00 100.10 ? 179 TYR D HH   1 
ATOM 24950 N N    . SER D 4 161 ? 144.958 162.164 163.855 1.00 88.77  ? 180 SER D N    1 
ATOM 24951 C CA   . SER D 4 161 ? 144.823 160.762 164.232 1.00 88.88  ? 180 SER D CA   1 
ATOM 24952 C C    . SER D 4 161 ? 146.031 159.961 163.776 1.00 93.53  ? 180 SER D C    1 
ATOM 24953 O O    . SER D 4 161 ? 146.560 159.133 164.529 1.00 103.11 ? 180 SER D O    1 
ATOM 24954 C CB   . SER D 4 161 ? 143.545 160.179 163.637 1.00 98.40  ? 180 SER D CB   1 
ATOM 24955 O OG   . SER D 4 161 ? 142.415 160.937 164.028 1.00 113.59 ? 180 SER D OG   1 
ATOM 24956 H H    . SER D 4 161 ? 144.350 162.454 163.320 1.00 98.36  ? 180 SER D H    1 
ATOM 24957 H HA   . SER D 4 161 ? 144.765 160.697 165.198 1.00 96.92  ? 180 SER D HA   1 
ATOM 24958 H HB2  . SER D 4 161 ? 143.613 160.191 162.669 1.00 97.49  ? 180 SER D HB2  1 
ATOM 24959 H HB3  . SER D 4 161 ? 143.438 159.267 163.950 1.00 98.65  ? 180 SER D HB3  1 
ATOM 24960 H HG   . SER D 4 161 ? 141.719 160.608 163.692 1.00 100.40 ? 180 SER D HG   1 
ATOM 24961 N N    . VAL D 4 162 ? 146.482 160.188 162.542 1.00 92.05  ? 181 VAL D N    1 
ATOM 24962 C CA   . VAL D 4 162 ? 147.646 159.446 162.058 1.00 74.44  ? 181 VAL D CA   1 
ATOM 24963 C C    . VAL D 4 162 ? 148.877 159.774 162.899 1.00 76.76  ? 181 VAL D C    1 
ATOM 24964 O O    . VAL D 4 162 ? 149.641 158.878 163.291 1.00 85.81  ? 181 VAL D O    1 
ATOM 24965 C CB   . VAL D 4 162 ? 147.893 159.737 160.569 1.00 79.08  ? 181 VAL D CB   1 
ATOM 24966 C CG1  . VAL D 4 162 ? 149.131 159.011 160.103 1.00 76.98  ? 181 VAL D CG1  1 
ATOM 24967 C CG2  . VAL D 4 162 ? 146.698 159.315 159.741 1.00 90.28  ? 181 VAL D CG2  1 
ATOM 24968 H H    . VAL D 4 162 ? 146.145 160.748 161.983 1.00 89.86  ? 181 VAL D H    1 
ATOM 24969 H HA   . VAL D 4 162 ? 147.470 158.497 162.149 1.00 86.32  ? 181 VAL D HA   1 
ATOM 24970 H HB   . VAL D 4 162 ? 148.031 160.689 160.445 1.00 88.90  ? 181 VAL D HB   1 
ATOM 24971 H HG11 . VAL D 4 162 ? 149.916 159.496 160.404 1.00 86.35  ? 181 VAL D HG11 1 
ATOM 24972 H HG12 . VAL D 4 162 ? 149.123 158.967 159.135 1.00 88.99  ? 181 VAL D HG12 1 
ATOM 24973 H HG13 . VAL D 4 162 ? 149.129 158.116 160.475 1.00 86.67  ? 181 VAL D HG13 1 
ATOM 24974 H HG21 . VAL D 4 162 ? 145.905 159.302 160.298 1.00 89.14  ? 181 VAL D HG21 1 
ATOM 24975 H HG22 . VAL D 4 162 ? 146.582 159.948 159.016 1.00 89.51  ? 181 VAL D HG22 1 
ATOM 24976 H HG23 . VAL D 4 162 ? 146.863 158.430 159.380 1.00 89.11  ? 181 VAL D HG23 1 
ATOM 24977 N N    . ALA D 4 163 ? 149.090 161.058 163.190 1.00 87.70  ? 182 ALA D N    1 
ATOM 24978 C CA   . ALA D 4 163 ? 150.247 161.446 163.988 1.00 72.90  ? 182 ALA D CA   1 
ATOM 24979 C C    . ALA D 4 163 ? 150.178 160.854 165.387 1.00 77.72  ? 182 ALA D C    1 
ATOM 24980 O O    . ALA D 4 163 ? 151.196 160.427 165.941 1.00 98.39  ? 182 ALA D O    1 
ATOM 24981 C CB   . ALA D 4 163 ? 150.350 162.967 164.060 1.00 88.50  ? 182 ALA D CB   1 
ATOM 24982 H H    . ALA D 4 163 ? 148.587 161.711 162.941 1.00 91.27  ? 182 ALA D H    1 
ATOM 24983 H HA   . ALA D 4 163 ? 151.052 161.111 163.561 1.00 86.47  ? 182 ALA D HA   1 
ATOM 24984 H HB1  . ALA D 4 163 ? 150.446 163.319 163.161 1.00 90.76  ? 182 ALA D HB1  1 
ATOM 24985 H HB2  . ALA D 4 163 ? 149.545 163.319 164.469 1.00 90.42  ? 182 ALA D HB2  1 
ATOM 24986 H HB3  . ALA D 4 163 ? 151.125 163.206 164.593 1.00 87.86  ? 182 ALA D HB3  1 
ATOM 24987 N N    . GLU D 4 164 ? 148.986 160.824 165.981 1.00 94.47  ? 183 GLU D N    1 
ATOM 24988 C CA   . GLU D 4 164 ? 148.826 160.232 167.303 1.00 87.76  ? 183 GLU D CA   1 
ATOM 24989 C C    . GLU D 4 164 ? 149.138 158.744 167.283 1.00 96.01  ? 183 GLU D C    1 
ATOM 24990 O O    . GLU D 4 164 ? 149.805 158.226 168.188 1.00 109.50 ? 183 GLU D O    1 
ATOM 24991 C CB   . GLU D 4 164 ? 147.405 160.479 167.804 1.00 100.58 ? 183 GLU D CB   1 
ATOM 24992 C CG   . GLU D 4 164 ? 147.150 160.049 169.232 1.00 113.41 ? 183 GLU D CG   1 
ATOM 24993 C CD   . GLU D 4 164 ? 145.673 159.906 169.537 1.00 124.51 ? 183 GLU D CD   1 
ATOM 24994 O OE1  . GLU D 4 164 ? 144.906 159.532 168.625 1.00 123.77 ? 183 GLU D OE1  1 
ATOM 24995 O OE2  . GLU D 4 164 ? 145.275 160.175 170.688 1.00 125.52 ? 183 GLU D OE2  1 
ATOM 24996 H H    . GLU D 4 164 ? 148.261 161.138 165.641 1.00 105.79 ? 183 GLU D H    1 
ATOM 24997 H HA   . GLU D 4 164 ? 149.441 160.660 167.920 1.00 104.73 ? 183 GLU D HA   1 
ATOM 24998 H HB2  . GLU D 4 164 ? 147.218 161.430 167.746 1.00 106.07 ? 183 GLU D HB2  1 
ATOM 24999 H HB3  . GLU D 4 164 ? 146.790 159.993 167.232 1.00 106.16 ? 183 GLU D HB3  1 
ATOM 25000 H HG2  . GLU D 4 164 ? 147.572 159.191 169.391 1.00 107.70 ? 183 GLU D HG2  1 
ATOM 25001 H HG3  . GLU D 4 164 ? 147.517 160.716 169.833 1.00 107.39 ? 183 GLU D HG3  1 
ATOM 25002 N N    . TYR D 4 165 ? 148.668 158.031 166.257 1.00 89.76  ? 184 TYR D N    1 
ATOM 25003 C CA   . TYR D 4 165 ? 148.989 156.613 166.182 1.00 81.84  ? 184 TYR D CA   1 
ATOM 25004 C C    . TYR D 4 165 ? 150.490 156.403 166.087 1.00 83.46  ? 184 TYR D C    1 
ATOM 25005 O O    . TYR D 4 165 ? 151.042 155.527 166.758 1.00 100.84 ? 184 TYR D O    1 
ATOM 25006 C CB   . TYR D 4 165 ? 148.315 155.942 164.992 1.00 87.92  ? 184 TYR D CB   1 
ATOM 25007 C CG   . TYR D 4 165 ? 149.003 154.640 164.666 1.00 79.99  ? 184 TYR D CG   1 
ATOM 25008 C CD1  . TYR D 4 165 ? 148.791 153.512 165.442 1.00 89.09  ? 184 TYR D CD1  1 
ATOM 25009 C CD2  . TYR D 4 165 ? 149.894 154.545 163.614 1.00 93.09  ? 184 TYR D CD2  1 
ATOM 25010 C CE1  . TYR D 4 165 ? 149.428 152.327 165.166 1.00 88.44  ? 184 TYR D CE1  1 
ATOM 25011 C CE2  . TYR D 4 165 ? 150.536 153.362 163.332 1.00 101.35 ? 184 TYR D CE2  1 
ATOM 25012 C CZ   . TYR D 4 165 ? 150.299 152.257 164.111 1.00 94.65  ? 184 TYR D CZ   1 
ATOM 25013 O OH   . TYR D 4 165 ? 150.941 151.076 163.828 1.00 101.61 ? 184 TYR D OH   1 
ATOM 25014 H H    . TYR D 4 165 ? 148.180 158.336 165.617 1.00 94.52  ? 184 TYR D H    1 
ATOM 25015 H HA   . TYR D 4 165 ? 148.675 156.176 166.989 1.00 92.97  ? 184 TYR D HA   1 
ATOM 25016 H HB2  . TYR D 4 165 ? 147.388 155.755 165.209 1.00 94.39  ? 184 TYR D HB2  1 
ATOM 25017 H HB3  . TYR D 4 165 ? 148.373 156.523 164.218 1.00 94.15  ? 184 TYR D HB3  1 
ATOM 25018 H HD1  . TYR D 4 165 ? 148.201 153.558 166.160 1.00 93.99  ? 184 TYR D HD1  1 
ATOM 25019 H HD2  . TYR D 4 165 ? 150.058 155.292 163.084 1.00 94.31  ? 184 TYR D HD2  1 
ATOM 25020 H HE1  . TYR D 4 165 ? 149.270 151.577 165.694 1.00 92.79  ? 184 TYR D HE1  1 
ATOM 25021 H HE2  . TYR D 4 165 ? 151.128 153.310 162.616 1.00 95.22  ? 184 TYR D HE2  1 
ATOM 25022 H HH   . TYR D 4 165 ? 151.435 151.173 163.156 1.00 94.71  ? 184 TYR D HH   1 
ATOM 25023 N N    . TYR D 4 166 ? 151.170 157.187 165.250 1.00 87.48  ? 185 TYR D N    1 
ATOM 25024 C CA   . TYR D 4 166 ? 152.608 156.983 165.111 1.00 72.85  ? 185 TYR D CA   1 
ATOM 25025 C C    . TYR D 4 166 ? 153.356 157.403 166.368 1.00 68.11  ? 185 TYR D C    1 
ATOM 25026 O O    . TYR D 4 166 ? 154.429 156.866 166.654 1.00 86.11  ? 185 TYR D O    1 
ATOM 25027 C CB   . TYR D 4 166 ? 153.141 157.731 163.890 1.00 78.32  ? 185 TYR D CB   1 
ATOM 25028 C CG   . TYR D 4 166 ? 153.013 156.940 162.611 1.00 76.45  ? 185 TYR D CG   1 
ATOM 25029 C CD1  . TYR D 4 166 ? 153.557 155.672 162.503 1.00 76.74  ? 185 TYR D CD1  1 
ATOM 25030 C CD2  . TYR D 4 166 ? 152.342 157.455 161.517 1.00 82.26  ? 185 TYR D CD2  1 
ATOM 25031 C CE1  . TYR D 4 166 ? 153.438 154.944 161.348 1.00 80.64  ? 185 TYR D CE1  1 
ATOM 25032 C CE2  . TYR D 4 166 ? 152.220 156.731 160.356 1.00 90.10  ? 185 TYR D CE2  1 
ATOM 25033 C CZ   . TYR D 4 166 ? 152.770 155.476 160.278 1.00 89.73  ? 185 TYR D CZ   1 
ATOM 25034 O OH   . TYR D 4 166 ? 152.653 154.745 159.123 1.00 92.81  ? 185 TYR D OH   1 
ATOM 25035 H H    . TYR D 4 166 ? 150.837 157.818 164.771 1.00 89.12  ? 185 TYR D H    1 
ATOM 25036 H HA   . TYR D 4 166 ? 152.773 156.037 164.985 1.00 85.40  ? 185 TYR D HA   1 
ATOM 25037 H HB2  . TYR D 4 166 ? 152.647 158.558 163.784 1.00 87.61  ? 185 TYR D HB2  1 
ATOM 25038 H HB3  . TYR D 4 166 ? 154.082 157.919 164.025 1.00 85.74  ? 185 TYR D HB3  1 
ATOM 25039 H HD1  . TYR D 4 166 ? 154.009 155.305 163.227 1.00 86.04  ? 185 TYR D HD1  1 
ATOM 25040 H HD2  . TYR D 4 166 ? 151.968 158.305 161.568 1.00 86.74  ? 185 TYR D HD2  1 
ATOM 25041 H HE1  . TYR D 4 166 ? 153.809 154.093 161.291 1.00 87.00  ? 185 TYR D HE1  1 
ATOM 25042 H HE2  . TYR D 4 166 ? 151.767 157.089 159.627 1.00 87.66  ? 185 TYR D HE2  1 
ATOM 25043 H HH   . TYR D 4 166 ? 153.034 154.002 159.213 1.00 87.86  ? 185 TYR D HH   1 
ATOM 25044 N N    . THR D 4 167 ? 152.811 158.349 167.132 1.00 85.47  ? 186 THR D N    1 
ATOM 25045 C CA   . THR D 4 167 ? 153.371 158.635 168.447 1.00 81.00  ? 186 THR D CA   1 
ATOM 25046 C C    . THR D 4 167 ? 153.253 157.422 169.356 1.00 88.05  ? 186 THR D C    1 
ATOM 25047 O O    . THR D 4 167 ? 154.179 157.105 170.108 1.00 97.27  ? 186 THR D O    1 
ATOM 25048 C CB   . THR D 4 167 ? 152.658 159.831 169.075 1.00 84.80  ? 186 THR D CB   1 
ATOM 25049 O OG1  . THR D 4 167 ? 152.793 160.972 168.222 1.00 107.39 ? 186 THR D OG1  1 
ATOM 25050 C CG2  . THR D 4 167 ? 153.239 160.149 170.437 1.00 84.88  ? 186 THR D CG2  1 
ATOM 25051 H H    . THR D 4 167 ? 152.132 158.830 166.915 1.00 94.01  ? 186 THR D H    1 
ATOM 25052 H HA   . THR D 4 167 ? 154.310 158.855 168.355 1.00 91.60  ? 186 THR D HA   1 
ATOM 25053 H HB   . THR D 4 167 ? 151.718 159.622 169.185 1.00 92.17  ? 186 THR D HB   1 
ATOM 25054 H HG1  . THR D 4 167 ? 152.390 160.837 167.497 1.00 96.08  ? 186 THR D HG1  1 
ATOM 25055 H HG21 . THR D 4 167 ? 152.923 161.016 170.736 1.00 92.67  ? 186 THR D HG21 1 
ATOM 25056 H HG22 . THR D 4 167 ? 154.207 160.167 170.388 1.00 92.04  ? 186 THR D HG22 1 
ATOM 25057 H HG23 . THR D 4 167 ? 152.968 159.476 171.081 1.00 92.07  ? 186 THR D HG23 1 
ATOM 25058 N N    . GLU D 4 168 ? 152.113 156.736 169.303 1.00 103.94 ? 187 GLU D N    1 
ATOM 25059 C CA   . GLU D 4 168 ? 151.952 155.514 170.087 1.00 98.68  ? 187 GLU D CA   1 
ATOM 25060 C C    . GLU D 4 168 ? 152.928 154.434 169.633 1.00 97.14  ? 187 GLU D C    1 
ATOM 25061 O O    . GLU D 4 168 ? 153.477 153.697 170.457 1.00 98.49  ? 187 GLU D O    1 
ATOM 25062 C CB   . GLU D 4 168 ? 150.516 155.013 169.976 1.00 102.95 ? 187 GLU D CB   1 
ATOM 25063 C CG   . GLU D 4 168 ? 149.937 154.506 171.277 1.00 111.03 ? 187 GLU D CG   1 
ATOM 25064 C CD   . GLU D 4 168 ? 148.631 153.768 171.073 1.00 121.42 ? 187 GLU D CD   1 
ATOM 25065 O OE1  . GLU D 4 168 ? 148.106 153.794 169.941 1.00 114.94 ? 187 GLU D OE1  1 
ATOM 25066 O OE2  . GLU D 4 168 ? 148.131 153.161 172.043 1.00 129.34 ? 187 GLU D OE2  1 
ATOM 25067 H H    . GLU D 4 168 ? 151.429 156.954 168.829 1.00 106.41 ? 187 GLU D H    1 
ATOM 25068 H HA   . GLU D 4 168 ? 152.133 155.711 171.019 1.00 106.20 ? 187 GLU D HA   1 
ATOM 25069 H HB2  . GLU D 4 168 ? 149.953 155.740 169.668 1.00 106.85 ? 187 GLU D HB2  1 
ATOM 25070 H HB3  . GLU D 4 168 ? 150.488 154.284 169.336 1.00 106.88 ? 187 GLU D HB3  1 
ATOM 25071 H HG2  . GLU D 4 168 ? 150.568 153.895 171.689 1.00 107.87 ? 187 GLU D HG2  1 
ATOM 25072 H HG3  . GLU D 4 168 ? 149.769 155.258 171.864 1.00 107.55 ? 187 GLU D HG3  1 
ATOM 25073 N N    . ARG D 4 169 ? 153.150 154.325 168.323 1.00 102.53 ? 188 ARG D N    1 
ATOM 25074 C CA   . ARG D 4 169 ? 154.025 153.293 167.775 1.00 94.75  ? 188 ARG D CA   1 
ATOM 25075 C C    . ARG D 4 169 ? 155.498 153.568 168.039 1.00 93.26  ? 188 ARG D C    1 
ATOM 25076 O O    . ARG D 4 169 ? 156.299 152.629 168.024 1.00 92.75  ? 188 ARG D O    1 
ATOM 25077 C CB   . ARG D 4 169 ? 153.770 153.162 166.271 1.00 93.24  ? 188 ARG D CB   1 
ATOM 25078 C CG   . ARG D 4 169 ? 154.758 152.305 165.488 1.00 88.52  ? 188 ARG D CG   1 
ATOM 25079 C CD   . ARG D 4 169 ? 154.471 150.826 165.616 1.00 94.74  ? 188 ARG D CD   1 
ATOM 25080 N NE   . ARG D 4 169 ? 154.915 150.292 166.897 1.00 97.77  ? 188 ARG D NE   1 
ATOM 25081 C CZ   . ARG D 4 169 ? 154.705 149.047 167.302 1.00 103.04 ? 188 ARG D CZ   1 
ATOM 25082 N NH1  . ARG D 4 169 ? 154.057 148.175 166.549 1.00 98.22  ? 188 ARG D NH1  1 
ATOM 25083 N NH2  . ARG D 4 169 ? 155.159 148.669 168.492 1.00 102.86 ? 188 ARG D NH2  1 
ATOM 25084 H H    . ARG D 4 169 ? 152.806 154.842 167.728 1.00 100.40 ? 188 ARG D H    1 
ATOM 25085 H HA   . ARG D 4 169 ? 153.802 152.443 168.189 1.00 98.31  ? 188 ARG D HA   1 
ATOM 25086 H HB2  . ARG D 4 169 ? 152.889 152.778 166.144 1.00 97.82  ? 188 ARG D HB2  1 
ATOM 25087 H HB3  . ARG D 4 169 ? 153.791 154.051 165.882 1.00 99.19  ? 188 ARG D HB3  1 
ATOM 25088 H HG2  . ARG D 4 169 ? 154.679 152.533 164.549 1.00 98.43  ? 188 ARG D HG2  1 
ATOM 25089 H HG3  . ARG D 4 169 ? 155.666 152.466 165.779 1.00 98.04  ? 188 ARG D HG3  1 
ATOM 25090 H HD2  . ARG D 4 169 ? 153.514 150.677 165.542 1.00 98.49  ? 188 ARG D HD2  1 
ATOM 25091 H HD3  . ARG D 4 169 ? 154.937 150.348 164.913 1.00 99.56  ? 188 ARG D HD3  1 
ATOM 25092 H HE   . ARG D 4 169 ? 155.328 150.824 167.432 1.00 98.68  ? 188 ARG D HE   1 
ATOM 25093 H HH11 . ARG D 4 169 ? 153.758 148.407 165.777 1.00 98.49  ? 188 ARG D HH11 1 
ATOM 25094 H HH12 . ARG D 4 169 ? 153.933 147.373 166.833 1.00 98.68  ? 188 ARG D HH12 1 
ATOM 25095 H HH21 . ARG D 4 169 ? 155.583 149.229 168.989 1.00 98.88  ? 188 ARG D HH21 1 
ATOM 25096 H HH22 . ARG D 4 169 ? 155.030 147.863 168.766 1.00 99.94  ? 188 ARG D HH22 1 
ATOM 25097 N N    . GLY D 4 170 ? 155.875 154.816 168.289 1.00 104.30 ? 189 GLY D N    1 
ATOM 25098 C CA   . GLY D 4 170 ? 157.271 155.162 168.452 1.00 101.93 ? 189 GLY D CA   1 
ATOM 25099 C C    . GLY D 4 170 ? 157.977 155.559 167.178 1.00 106.74 ? 189 GLY D C    1 
ATOM 25100 O O    . GLY D 4 170 ? 159.211 155.560 167.147 1.00 113.69 ? 189 GLY D O    1 
ATOM 25101 H H    . GLY D 4 170 ? 155.336 155.481 168.370 1.00 105.58 ? 189 GLY D H    1 
ATOM 25102 H HA2  . GLY D 4 170 ? 157.340 155.902 169.074 1.00 104.84 ? 189 GLY D HA2  1 
ATOM 25103 H HA3  . GLY D 4 170 ? 157.743 154.406 168.833 1.00 104.54 ? 189 GLY D HA3  1 
ATOM 25104 N N    . ALA D 4 171 ? 157.236 155.897 166.126 1.00 95.90  ? 190 ALA D N    1 
ATOM 25105 C CA   . ALA D 4 171 ? 157.808 156.319 164.850 1.00 81.42  ? 190 ALA D CA   1 
ATOM 25106 C C    . ALA D 4 171 ? 157.905 157.837 164.873 1.00 89.96  ? 190 ALA D C    1 
ATOM 25107 O O    . ALA D 4 171 ? 156.995 158.547 164.450 1.00 110.25 ? 190 ALA D O    1 
ATOM 25108 C CB   . ALA D 4 171 ? 156.955 155.820 163.693 1.00 86.13  ? 190 ALA D CB   1 
ATOM 25109 H H    . ALA D 4 171 ? 156.376 155.890 166.127 1.00 96.80  ? 190 ALA D H    1 
ATOM 25110 H HA   . ALA D 4 171 ? 158.701 155.952 164.755 1.00 93.74  ? 190 ALA D HA   1 
ATOM 25111 H HB1  . ALA D 4 171 ? 156.035 156.086 163.848 1.00 94.44  ? 190 ALA D HB1  1 
ATOM 25112 H HB2  . ALA D 4 171 ? 157.274 156.211 162.866 1.00 95.71  ? 190 ALA D HB2  1 
ATOM 25113 H HB3  . ALA D 4 171 ? 157.013 154.853 163.652 1.00 93.41  ? 190 ALA D HB3  1 
ATOM 25114 N N    . TRP D 4 172 ? 159.033 158.344 165.368 1.00 82.05  ? 191 TRP D N    1 
ATOM 25115 C CA   . TRP D 4 172 ? 159.146 159.775 165.637 1.00 87.93  ? 191 TRP D CA   1 
ATOM 25116 C C    . TRP D 4 172 ? 159.303 160.590 164.359 1.00 95.68  ? 191 TRP D C    1 
ATOM 25117 O O    . TRP D 4 172 ? 158.753 161.692 164.253 1.00 112.31 ? 191 TRP D O    1 
ATOM 25118 C CB   . TRP D 4 172 ? 160.315 160.022 166.581 1.00 88.44  ? 191 TRP D CB   1 
ATOM 25119 C CG   . TRP D 4 172 ? 160.224 159.217 167.830 1.00 90.15  ? 191 TRP D CG   1 
ATOM 25120 C CD1  . TRP D 4 172 ? 161.166 158.378 168.329 1.00 96.38  ? 191 TRP D CD1  1 
ATOM 25121 C CD2  . TRP D 4 172 ? 159.122 159.172 168.740 1.00 94.88  ? 191 TRP D CD2  1 
ATOM 25122 N NE1  . TRP D 4 172 ? 160.724 157.811 169.497 1.00 99.47  ? 191 TRP D NE1  1 
ATOM 25123 C CE2  . TRP D 4 172 ? 159.470 158.285 169.771 1.00 93.43  ? 191 TRP D CE2  1 
ATOM 25124 C CE3  . TRP D 4 172 ? 157.875 159.798 168.785 1.00 101.40 ? 191 TRP D CE3  1 
ATOM 25125 C CZ2  . TRP D 4 172 ? 158.617 158.005 170.831 1.00 98.64  ? 191 TRP D CZ2  1 
ATOM 25126 C CZ3  . TRP D 4 172 ? 157.033 159.522 169.838 1.00 97.68  ? 191 TRP D CZ3  1 
ATOM 25127 C CH2  . TRP D 4 172 ? 157.407 158.634 170.847 1.00 96.52  ? 191 TRP D CH2  1 
ATOM 25128 H H    . TRP D 4 172 ? 159.739 157.888 165.555 1.00 95.75  ? 191 TRP D H    1 
ATOM 25129 H HA   . TRP D 4 172 ? 158.336 160.074 166.078 1.00 96.72  ? 191 TRP D HA   1 
ATOM 25130 H HB2  . TRP D 4 172 ? 161.142 159.785 166.131 1.00 96.45  ? 191 TRP D HB2  1 
ATOM 25131 H HB3  . TRP D 4 172 ? 160.330 160.960 166.828 1.00 96.79  ? 191 TRP D HB3  1 
ATOM 25132 H HD1  . TRP D 4 172 ? 161.993 158.211 167.937 1.00 98.02  ? 191 TRP D HD1  1 
ATOM 25133 H HE1  . TRP D 4 172 ? 161.163 157.250 169.978 1.00 98.24  ? 191 TRP D HE1  1 
ATOM 25134 H HE3  . TRP D 4 172 ? 157.618 160.392 168.116 1.00 97.60  ? 191 TRP D HE3  1 
ATOM 25135 H HZ2  . TRP D 4 172 ? 158.863 157.415 171.506 1.00 98.36  ? 191 TRP D HZ2  1 
ATOM 25136 H HZ3  . TRP D 4 172 ? 156.201 159.933 169.876 1.00 97.20  ? 191 TRP D HZ3  1 
ATOM 25137 H HH2  . TRP D 4 172 ? 156.817 158.466 171.546 1.00 97.41  ? 191 TRP D HH2  1 
ATOM 25138 N N    . VAL D 4 173 ? 160.049 160.082 163.378 1.00 81.55  ? 192 VAL D N    1 
ATOM 25139 C CA   . VAL D 4 173 ? 160.192 160.815 162.124 1.00 79.55  ? 192 VAL D CA   1 
ATOM 25140 C C    . VAL D 4 173 ? 158.842 160.964 161.442 1.00 86.54  ? 192 VAL D C    1 
ATOM 25141 O O    . VAL D 4 173 ? 158.516 162.025 160.897 1.00 108.31 ? 192 VAL D O    1 
ATOM 25142 C CB   . VAL D 4 173 ? 161.216 160.122 161.210 1.00 83.19  ? 192 VAL D CB   1 
ATOM 25143 C CG1  . VAL D 4 173 ? 161.312 160.841 159.883 1.00 84.49  ? 192 VAL D CG1  1 
ATOM 25144 C CG2  . VAL D 4 173 ? 162.571 160.083 161.886 1.00 88.67  ? 192 VAL D CG2  1 
ATOM 25145 H H    . VAL D 4 173 ? 160.471 159.334 163.412 1.00 91.90  ? 192 VAL D H    1 
ATOM 25146 H HA   . VAL D 4 173 ? 160.523 161.705 162.319 1.00 91.07  ? 192 VAL D HA   1 
ATOM 25147 H HB   . VAL D 4 173 ? 160.925 159.214 161.035 1.00 92.50  ? 192 VAL D HB   1 
ATOM 25148 H HG11 . VAL D 4 173 ? 160.511 160.663 159.366 1.00 91.74  ? 192 VAL D HG11 1 
ATOM 25149 H HG12 . VAL D 4 173 ? 161.396 161.793 160.043 1.00 91.65  ? 192 VAL D HG12 1 
ATOM 25150 H HG13 . VAL D 4 173 ? 162.088 160.515 159.401 1.00 91.18  ? 192 VAL D HG13 1 
ATOM 25151 H HG21 . VAL D 4 173 ? 162.591 159.350 162.521 1.00 92.55  ? 192 VAL D HG21 1 
ATOM 25152 H HG22 . VAL D 4 173 ? 162.713 160.923 162.350 1.00 91.46  ? 192 VAL D HG22 1 
ATOM 25153 H HG23 . VAL D 4 173 ? 163.260 159.960 161.214 1.00 92.03  ? 192 VAL D HG23 1 
ATOM 25154 N N    . ALA D 4 174 ? 158.033 159.906 161.460 1.00 74.26  ? 193 ALA D N    1 
ATOM 25155 C CA   . ALA D 4 174 ? 156.709 159.986 160.860 1.00 71.19  ? 193 ALA D CA   1 
ATOM 25156 C C    . ALA D 4 174 ? 155.849 161.015 161.577 1.00 83.24  ? 193 ALA D C    1 
ATOM 25157 O O    . ALA D 4 174 ? 155.115 161.773 160.936 1.00 102.11 ? 193 ALA D O    1 
ATOM 25158 C CB   . ALA D 4 174 ? 156.040 158.616 160.888 1.00 83.18  ? 193 ALA D CB   1 
ATOM 25159 H H    . ALA D 4 174 ? 158.224 159.145 161.811 1.00 86.69  ? 193 ALA D H    1 
ATOM 25160 H HA   . ALA D 4 174 ? 156.797 160.259 159.934 1.00 86.41  ? 193 ALA D HA   1 
ATOM 25161 H HB1  . ALA D 4 174 ? 156.587 157.988 160.392 1.00 88.68  ? 193 ALA D HB1  1 
ATOM 25162 H HB2  . ALA D 4 174 ? 155.955 158.325 161.809 1.00 88.18  ? 193 ALA D HB2  1 
ATOM 25163 H HB3  . ALA D 4 174 ? 155.162 158.685 160.481 1.00 86.88  ? 193 ALA D HB3  1 
ATOM 25164 N N    . VAL D 4 175 ? 155.926 161.059 162.907 1.00 74.57  ? 194 VAL D N    1 
ATOM 25165 C CA   . VAL D 4 175 ? 155.150 162.036 163.665 1.00 69.25  ? 194 VAL D CA   1 
ATOM 25166 C C    . VAL D 4 175 ? 155.571 163.450 163.295 1.00 76.97  ? 194 VAL D C    1 
ATOM 25167 O O    . VAL D 4 175 ? 154.732 164.333 163.074 1.00 106.23 ? 194 VAL D O    1 
ATOM 25168 C CB   . VAL D 4 175 ? 155.311 161.787 165.174 1.00 73.54  ? 194 VAL D CB   1 
ATOM 25169 C CG1  . VAL D 4 175 ? 154.712 162.929 165.964 1.00 83.94  ? 194 VAL D CG1  1 
ATOM 25170 C CG2  . VAL D 4 175 ? 154.671 160.476 165.562 1.00 89.19  ? 194 VAL D CG2  1 
ATOM 25171 H H    . VAL D 4 175 ? 156.416 160.541 163.388 1.00 87.30  ? 194 VAL D H    1 
ATOM 25172 H HA   . VAL D 4 175 ? 154.212 161.934 163.441 1.00 86.10  ? 194 VAL D HA   1 
ATOM 25173 H HB   . VAL D 4 175 ? 156.255 161.735 165.388 1.00 85.75  ? 194 VAL D HB   1 
ATOM 25174 H HG11 . VAL D 4 175 ? 155.346 163.663 165.991 1.00 86.19  ? 194 VAL D HG11 1 
ATOM 25175 H HG12 . VAL D 4 175 ? 153.892 163.215 165.533 1.00 87.03  ? 194 VAL D HG12 1 
ATOM 25176 H HG13 . VAL D 4 175 ? 154.525 162.625 166.865 1.00 88.13  ? 194 VAL D HG13 1 
ATOM 25177 H HG21 . VAL D 4 175 ? 154.600 159.916 164.776 1.00 87.71  ? 194 VAL D HG21 1 
ATOM 25178 H HG22 . VAL D 4 175 ? 155.225 160.042 166.231 1.00 87.72  ? 194 VAL D HG22 1 
ATOM 25179 H HG23 . VAL D 4 175 ? 153.789 160.651 165.925 1.00 89.81  ? 194 VAL D HG23 1 
ATOM 25180 N N    . VAL D 4 176 ? 156.880 163.692 163.230 1.00 74.54  ? 195 VAL D N    1 
ATOM 25181 C CA   . VAL D 4 176 ? 157.365 165.028 162.904 1.00 74.25  ? 195 VAL D CA   1 
ATOM 25182 C C    . VAL D 4 176 ? 156.904 165.433 161.512 1.00 76.57  ? 195 VAL D C    1 
ATOM 25183 O O    . VAL D 4 176 ? 156.432 166.554 161.298 1.00 98.95  ? 195 VAL D O    1 
ATOM 25184 C CB   . VAL D 4 176 ? 158.897 165.089 163.029 1.00 78.58  ? 195 VAL D CB   1 
ATOM 25185 C CG1  . VAL D 4 176 ? 159.436 166.319 162.329 1.00 84.24  ? 195 VAL D CG1  1 
ATOM 25186 C CG2  . VAL D 4 176 ? 159.301 165.085 164.483 1.00 84.67  ? 195 VAL D CG2  1 
ATOM 25187 H H    . VAL D 4 176 ? 157.497 163.109 163.368 1.00 87.78  ? 195 VAL D H    1 
ATOM 25188 H HA   . VAL D 4 176 ? 156.990 165.661 163.536 1.00 86.34  ? 195 VAL D HA   1 
ATOM 25189 H HB   . VAL D 4 176 ? 159.282 164.306 162.605 1.00 87.32  ? 195 VAL D HB   1 
ATOM 25190 H HG11 . VAL D 4 176 ? 160.333 166.495 162.652 1.00 86.94  ? 195 VAL D HG11 1 
ATOM 25191 H HG12 . VAL D 4 176 ? 159.459 166.158 161.373 1.00 87.60  ? 195 VAL D HG12 1 
ATOM 25192 H HG13 . VAL D 4 176 ? 158.861 167.075 162.527 1.00 87.56  ? 195 VAL D HG13 1 
ATOM 25193 H HG21 . VAL D 4 176 ? 158.553 164.774 165.017 1.00 87.88  ? 195 VAL D HG21 1 
ATOM 25194 H HG22 . VAL D 4 176 ? 160.059 164.492 164.598 1.00 87.75  ? 195 VAL D HG22 1 
ATOM 25195 H HG23 . VAL D 4 176 ? 159.544 165.987 164.747 1.00 86.14  ? 195 VAL D HG23 1 
ATOM 25196 N N    . ASN D 4 177 ? 157.031 164.526 160.544 1.00 75.61  ? 196 ASN D N    1 
ATOM 25197 C CA   . ASN D 4 177 ? 156.616 164.849 159.185 1.00 73.75  ? 196 ASN D CA   1 
ATOM 25198 C C    . ASN D 4 177 ? 155.118 165.112 159.109 1.00 84.03  ? 196 ASN D C    1 
ATOM 25199 O O    . ASN D 4 177 ? 154.678 166.032 158.414 1.00 101.13 ? 196 ASN D O    1 
ATOM 25200 C CB   . ASN D 4 177 ? 157.007 163.721 158.234 1.00 90.80  ? 196 ASN D CB   1 
ATOM 25201 C CG   . ASN D 4 177 ? 158.488 163.695 157.947 1.00 96.12  ? 196 ASN D CG   1 
ATOM 25202 O OD1  . ASN D 4 177 ? 159.213 164.627 158.282 1.00 80.16  ? 196 ASN D OD1  1 
ATOM 25203 N ND2  . ASN D 4 177 ? 158.948 162.623 157.317 1.00 99.61  ? 196 ASN D ND2  1 
ATOM 25204 H H    . ASN D 4 177 ? 157.348 163.733 160.646 1.00 90.12  ? 196 ASN D H    1 
ATOM 25205 H HA   . ASN D 4 177 ? 157.073 165.655 158.898 1.00 87.43  ? 196 ASN D HA   1 
ATOM 25206 H HB2  . ASN D 4 177 ? 156.763 162.872 158.633 1.00 90.99  ? 196 ASN D HB2  1 
ATOM 25207 H HB3  . ASN D 4 177 ? 156.539 163.840 157.392 1.00 90.17  ? 196 ASN D HB3  1 
ATOM 25208 H HD21 . ASN D 4 177 ? 158.410 161.989 157.098 1.00 90.66  ? 196 ASN D HD21 1 
ATOM 25209 H HD22 . ASN D 4 177 ? 159.786 162.560 157.131 1.00 91.14  ? 196 ASN D HD22 1 
ATOM 25210 N N    . ARG D 4 178 ? 154.316 164.313 159.814 1.00 81.77  ? 197 ARG D N    1 
ATOM 25211 C CA   . ARG D 4 178 ? 152.872 164.505 159.774 1.00 76.00  ? 197 ARG D CA   1 
ATOM 25212 C C    . ARG D 4 178 ? 152.476 165.845 160.376 1.00 78.00  ? 197 ARG D C    1 
ATOM 25213 O O    . ARG D 4 178 ? 151.630 166.557 159.823 1.00 95.69  ? 197 ARG D O    1 
ATOM 25214 C CB   . ARG D 4 178 ? 152.174 163.365 160.511 1.00 77.08  ? 197 ARG D CB   1 
ATOM 25215 C CG   . ARG D 4 178 ? 152.118 162.072 159.729 1.00 80.99  ? 197 ARG D CG   1 
ATOM 25216 C CD   . ARG D 4 178 ? 150.927 162.035 158.801 1.00 80.55  ? 197 ARG D CD   1 
ATOM 25217 N NE   . ARG D 4 178 ? 150.973 160.884 157.909 1.00 81.73  ? 197 ARG D NE   1 
ATOM 25218 C CZ   . ARG D 4 178 ? 150.019 160.566 157.045 1.00 87.24  ? 197 ARG D CZ   1 
ATOM 25219 N NH1  . ARG D 4 178 ? 148.927 161.299 156.923 1.00 86.59  ? 197 ARG D NH1  1 
ATOM 25220 N NH2  . ARG D 4 178 ? 150.167 159.486 156.285 1.00 87.55  ? 197 ARG D NH2  1 
ATOM 25221 H H    . ARG D 4 178 ? 154.579 163.663 160.312 1.00 87.73  ? 197 ARG D H    1 
ATOM 25222 H HA   . ARG D 4 178 ? 152.576 164.491 158.851 1.00 86.69  ? 197 ARG D HA   1 
ATOM 25223 H HB2  . ARG D 4 178 ? 152.650 163.191 161.338 1.00 87.26  ? 197 ARG D HB2  1 
ATOM 25224 H HB3  . ARG D 4 178 ? 151.263 163.632 160.707 1.00 86.61  ? 197 ARG D HB3  1 
ATOM 25225 H HG2  . ARG D 4 178 ? 152.922 161.986 159.195 1.00 86.76  ? 197 ARG D HG2  1 
ATOM 25226 H HG3  . ARG D 4 178 ? 152.043 161.328 160.347 1.00 87.63  ? 197 ARG D HG3  1 
ATOM 25227 H HD2  . ARG D 4 178 ? 150.114 161.979 159.326 1.00 87.68  ? 197 ARG D HD2  1 
ATOM 25228 H HD3  . ARG D 4 178 ? 150.920 162.839 158.257 1.00 85.93  ? 197 ARG D HD3  1 
ATOM 25229 H HE   . ARG D 4 178 ? 151.662 160.370 157.954 1.00 86.95  ? 197 ARG D HE   1 
ATOM 25230 H HH11 . ARG D 4 178 ? 148.819 161.999 157.409 1.00 88.45  ? 197 ARG D HH11 1 
ATOM 25231 H HH12 . ARG D 4 178 ? 148.321 161.073 156.356 1.00 86.42  ? 197 ARG D HH12 1 
ATOM 25232 H HH21 . ARG D 4 178 ? 150.875 159.003 156.357 1.00 87.79  ? 197 ARG D HH21 1 
ATOM 25233 H HH22 . ARG D 4 178 ? 149.555 159.271 155.721 1.00 88.06  ? 197 ARG D HH22 1 
ATOM 25234 N N    . VAL D 4 179 ? 153.078 166.215 161.505 1.00 76.90  ? 198 VAL D N    1 
ATOM 25235 C CA   . VAL D 4 179 ? 152.732 167.493 162.119 1.00 73.60  ? 198 VAL D CA   1 
ATOM 25236 C C    . VAL D 4 179 ? 153.222 168.653 161.262 1.00 82.80  ? 198 VAL D C    1 
ATOM 25237 O O    . VAL D 4 179 ? 152.565 169.697 161.178 1.00 105.80 ? 198 VAL D O    1 
ATOM 25238 C CB   . VAL D 4 179 ? 153.284 167.575 163.551 1.00 83.35  ? 198 VAL D CB   1 
ATOM 25239 C CG1  . VAL D 4 179 ? 152.924 168.910 164.166 1.00 88.76  ? 198 VAL D CG1  1 
ATOM 25240 C CG2  . VAL D 4 179 ? 152.736 166.439 164.395 1.00 93.19  ? 198 VAL D CG2  1 
ATOM 25241 H H    . VAL D 4 179 ? 153.674 165.758 161.925 1.00 91.30  ? 198 VAL D H    1 
ATOM 25242 H HA   . VAL D 4 179 ? 151.766 167.557 162.174 1.00 89.72  ? 198 VAL D HA   1 
ATOM 25243 H HB   . VAL D 4 179 ? 154.251 167.500 163.528 1.00 91.10  ? 198 VAL D HB   1 
ATOM 25244 H HG11 . VAL D 4 179 ? 152.680 168.775 165.095 1.00 92.35  ? 198 VAL D HG11 1 
ATOM 25245 H HG12 . VAL D 4 179 ? 152.176 169.293 163.682 1.00 91.01  ? 198 VAL D HG12 1 
ATOM 25246 H HG13 . VAL D 4 179 ? 153.692 169.499 164.110 1.00 91.23  ? 198 VAL D HG13 1 
ATOM 25247 H HG21 . VAL D 4 179 ? 152.593 165.658 163.840 1.00 91.64  ? 198 VAL D HG21 1 
ATOM 25248 H HG22 . VAL D 4 179 ? 153.377 166.232 165.093 1.00 92.90  ? 198 VAL D HG22 1 
ATOM 25249 H HG23 . VAL D 4 179 ? 151.896 166.718 164.795 1.00 91.15  ? 198 VAL D HG23 1 
ATOM 25250 N N    . GLU D 4 180 ? 154.380 168.503 160.618 1.00 94.81  ? 199 GLU D N    1 
ATOM 25251 C CA   . GLU D 4 180 ? 154.841 169.542 159.704 1.00 89.74  ? 199 GLU D CA   1 
ATOM 25252 C C    . GLU D 4 180 ? 153.881 169.706 158.536 1.00 94.94  ? 199 GLU D C    1 
ATOM 25253 O O    . GLU D 4 180 ? 153.587 170.830 158.112 1.00 111.14 ? 199 GLU D O    1 
ATOM 25254 C CB   . GLU D 4 180 ? 156.244 169.213 159.205 1.00 99.57  ? 199 GLU D CB   1 
ATOM 25255 C CG   . GLU D 4 180 ? 156.941 170.378 158.526 1.00 109.14 ? 199 GLU D CG   1 
ATOM 25256 C CD   . GLU D 4 180 ? 157.666 169.984 157.251 1.00 124.18 ? 199 GLU D CD   1 
ATOM 25257 O OE1  . GLU D 4 180 ? 157.487 168.843 156.777 1.00 124.73 ? 199 GLU D OE1  1 
ATOM 25258 O OE2  . GLU D 4 180 ? 158.420 170.824 156.718 1.00 126.93 ? 199 GLU D OE2  1 
ATOM 25259 H H    . GLU D 4 180 ? 154.903 167.825 160.691 1.00 105.40 ? 199 GLU D H    1 
ATOM 25260 H HA   . GLU D 4 180 ? 154.882 170.387 160.181 1.00 105.07 ? 199 GLU D HA   1 
ATOM 25261 H HB2  . GLU D 4 180 ? 156.788 168.944 159.961 1.00 106.16 ? 199 GLU D HB2  1 
ATOM 25262 H HB3  . GLU D 4 180 ? 156.177 168.480 158.575 1.00 106.80 ? 199 GLU D HB3  1 
ATOM 25263 H HG2  . GLU D 4 180 ? 156.283 171.052 158.299 1.00 106.91 ? 199 GLU D HG2  1 
ATOM 25264 H HG3  . GLU D 4 180 ? 157.597 170.748 159.137 1.00 106.98 ? 199 GLU D HG3  1 
ATOM 25265 N N    . GLY D 4 181 ? 153.381 168.594 157.999 1.00 89.50  ? 200 GLY D N    1 
ATOM 25266 C CA   . GLY D 4 181 ? 152.384 168.682 156.947 1.00 94.43  ? 200 GLY D CA   1 
ATOM 25267 C C    . GLY D 4 181 ? 151.111 169.354 157.419 1.00 91.57  ? 200 GLY D C    1 
ATOM 25268 O O    . GLY D 4 181 ? 150.499 170.131 156.685 1.00 102.94 ? 200 GLY D O    1 
ATOM 25269 H H    . GLY D 4 181 ? 153.599 167.793 158.224 1.00 98.51  ? 200 GLY D H    1 
ATOM 25270 H HA2  . GLY D 4 181 ? 152.743 169.191 156.202 1.00 98.23  ? 200 GLY D HA2  1 
ATOM 25271 H HA3  . GLY D 4 181 ? 152.164 167.791 156.634 1.00 98.65  ? 200 GLY D HA3  1 
ATOM 25272 N N    . MET D 4 182 ? 150.694 169.065 158.651 1.00 94.76  ? 201 MET D N    1 
ATOM 25273 C CA   . MET D 4 182 ? 149.531 169.747 159.207 1.00 86.83  ? 201 MET D CA   1 
ATOM 25274 C C    . MET D 4 182 ? 149.765 171.247 159.285 1.00 86.79  ? 201 MET D C    1 
ATOM 25275 O O    . MET D 4 182 ? 148.889 172.040 158.926 1.00 103.79 ? 201 MET D O    1 
ATOM 25276 C CB   . MET D 4 182 ? 149.205 169.195 160.593 1.00 89.43  ? 201 MET D CB   1 
ATOM 25277 C CG   . MET D 4 182 ? 148.552 167.833 160.586 1.00 101.07 ? 201 MET D CG   1 
ATOM 25278 S SD   . MET D 4 182 ? 148.461 167.132 162.238 1.00 116.37 ? 201 MET D SD   1 
ATOM 25279 C CE   . MET D 4 182 ? 146.967 167.902 162.836 1.00 99.55  ? 201 MET D CE   1 
ATOM 25280 H H    . MET D 4 182 ? 151.060 168.489 159.175 1.00 100.69 ? 201 MET D H    1 
ATOM 25281 H HA   . MET D 4 182 ? 148.768 169.579 158.633 1.00 99.26  ? 201 MET D HA   1 
ATOM 25282 H HB2  . MET D 4 182 ? 150.028 169.126 161.101 1.00 99.89  ? 201 MET D HB2  1 
ATOM 25283 H HB3  . MET D 4 182 ? 148.598 169.810 161.036 1.00 97.57  ? 201 MET D HB3  1 
ATOM 25284 H HG2  . MET D 4 182 ? 147.649 167.913 160.241 1.00 99.86  ? 201 MET D HG2  1 
ATOM 25285 H HG3  . MET D 4 182 ? 149.073 167.233 160.030 1.00 100.92 ? 201 MET D HG3  1 
ATOM 25286 H HE1  . MET D 4 182 ? 147.063 168.866 162.776 1.00 99.97  ? 201 MET D HE1  1 
ATOM 25287 H HE2  . MET D 4 182 ? 146.825 167.641 163.759 1.00 100.60 ? 201 MET D HE2  1 
ATOM 25288 H HE3  . MET D 4 182 ? 146.221 167.608 162.290 1.00 100.02 ? 201 MET D HE3  1 
ATOM 25289 N N    . LEU D 4 183 ? 150.943 171.657 159.753 1.00 91.52  ? 202 LEU D N    1 
ATOM 25290 C CA   . LEU D 4 183 ? 151.241 173.083 159.840 1.00 85.65  ? 202 LEU D CA   1 
ATOM 25291 C C    . LEU D 4 183 ? 151.256 173.734 158.464 1.00 90.61  ? 202 LEU D C    1 
ATOM 25292 O O    . LEU D 4 183 ? 150.824 174.881 158.310 1.00 103.69 ? 202 LEU D O    1 
ATOM 25293 C CB   . LEU D 4 183 ? 152.577 173.305 160.544 1.00 89.61  ? 202 LEU D CB   1 
ATOM 25294 C CG   . LEU D 4 183 ? 152.558 173.157 162.062 1.00 93.22  ? 202 LEU D CG   1 
ATOM 25295 C CD1  . LEU D 4 183 ? 153.947 172.859 162.579 1.00 98.43  ? 202 LEU D CD1  1 
ATOM 25296 C CD2  . LEU D 4 183 ? 152.006 174.410 162.706 1.00 93.28  ? 202 LEU D CD2  1 
ATOM 25297 H H    . LEU D 4 183 ? 151.574 171.140 160.023 1.00 98.70  ? 202 LEU D H    1 
ATOM 25298 H HA   . LEU D 4 183 ? 150.551 173.516 160.366 1.00 96.16  ? 202 LEU D HA   1 
ATOM 25299 H HB2  . LEU D 4 183 ? 153.219 172.666 160.196 1.00 97.63  ? 202 LEU D HB2  1 
ATOM 25300 H HB3  . LEU D 4 183 ? 152.876 174.205 160.348 1.00 96.26  ? 202 LEU D HB3  1 
ATOM 25301 H HG   . LEU D 4 183 ? 151.982 172.415 162.302 1.00 96.94  ? 202 LEU D HG   1 
ATOM 25302 H HD11 . LEU D 4 183 ? 154.256 172.025 162.193 1.00 97.99  ? 202 LEU D HD11 1 
ATOM 25303 H HD12 . LEU D 4 183 ? 154.541 173.583 162.324 1.00 97.66  ? 202 LEU D HD12 1 
ATOM 25304 H HD13 . LEU D 4 183 ? 153.914 172.784 163.546 1.00 97.16  ? 202 LEU D HD13 1 
ATOM 25305 H HD21 . LEU D 4 183 ? 151.992 174.290 163.668 1.00 97.26  ? 202 LEU D HD21 1 
ATOM 25306 H HD22 . LEU D 4 183 ? 151.106 174.563 162.378 1.00 96.59  ? 202 LEU D HD22 1 
ATOM 25307 H HD23 . LEU D 4 183 ? 152.576 175.160 162.474 1.00 96.93  ? 202 LEU D HD23 1 
ATOM 25308 N N    . ARG D 4 184 ? 151.764 173.030 157.453 1.00 108.88 ? 203 ARG D N    1 
ATOM 25309 C CA   . ARG D 4 184 ? 151.808 173.616 156.117 1.00 105.42 ? 203 ARG D CA   1 
ATOM 25310 C C    . ARG D 4 184 ? 150.433 173.666 155.463 1.00 112.13 ? 203 ARG D C    1 
ATOM 25311 O O    . ARG D 4 184 ? 150.166 174.572 154.668 1.00 121.52 ? 203 ARG D O    1 
ATOM 25312 C CB   . ARG D 4 184 ? 152.776 172.844 155.221 1.00 110.51 ? 203 ARG D CB   1 
ATOM 25313 C CG   . ARG D 4 184 ? 154.237 173.039 155.573 1.00 123.36 ? 203 ARG D CG   1 
ATOM 25314 C CD   . ARG D 4 184 ? 155.155 172.518 154.478 1.00 119.38 ? 203 ARG D CD   1 
ATOM 25315 N NE   . ARG D 4 184 ? 155.227 171.062 154.460 1.00 124.68 ? 203 ARG D NE   1 
ATOM 25316 C CZ   . ARG D 4 184 ? 154.406 170.274 153.778 1.00 128.51 ? 203 ARG D CZ   1 
ATOM 25317 N NH1  . ARG D 4 184 ? 153.428 170.768 153.035 1.00 122.35 ? 203 ARG D NH1  1 
ATOM 25318 N NH2  . ARG D 4 184 ? 154.571 168.957 153.842 1.00 122.99 ? 203 ARG D NH2  1 
ATOM 25319 H H    . ARG D 4 184 ? 152.080 172.232 157.511 1.00 115.33 ? 203 ARG D H    1 
ATOM 25320 H HA   . ARG D 4 184 ? 152.135 174.527 156.188 1.00 114.84 ? 203 ARG D HA   1 
ATOM 25321 H HB2  . ARG D 4 184 ? 152.577 171.898 155.292 1.00 115.85 ? 203 ARG D HB2  1 
ATOM 25322 H HB3  . ARG D 4 184 ? 152.650 173.138 154.304 1.00 115.51 ? 203 ARG D HB3  1 
ATOM 25323 H HG2  . ARG D 4 184 ? 154.412 173.986 155.688 1.00 117.30 ? 203 ARG D HG2  1 
ATOM 25324 H HG3  . ARG D 4 184 ? 154.436 172.558 156.392 1.00 117.50 ? 203 ARG D HG3  1 
ATOM 25325 H HD2  . ARG D 4 184 ? 154.831 172.823 153.616 1.00 116.99 ? 203 ARG D HD2  1 
ATOM 25326 H HD3  . ARG D 4 184 ? 156.050 172.859 154.632 1.00 115.27 ? 203 ARG D HD3  1 
ATOM 25327 H HE   . ARG D 4 184 ? 155.829 170.687 154.946 1.00 116.39 ? 203 ARG D HE   1 
ATOM 25328 H HH11 . ARG D 4 184 ? 153.309 171.617 152.983 1.00 116.92 ? 203 ARG D HH11 1 
ATOM 25329 H HH12 . ARG D 4 184 ? 152.909 170.236 152.603 1.00 116.52 ? 203 ARG D HH12 1 
ATOM 25330 H HH21 . ARG D 4 184 ? 155.203 168.625 154.321 1.00 116.24 ? 203 ARG D HH21 1 
ATOM 25331 H HH22 . ARG D 4 184 ? 154.045 168.436 153.404 1.00 117.66 ? 203 ARG D HH22 1 
ATOM 25332 N N    . ASP D 4 185 ? 149.553 172.716 155.775 1.00 106.81 ? 204 ASP D N    1 
ATOM 25333 C CA   . ASP D 4 185 ? 148.268 172.595 155.096 1.00 97.74  ? 204 ASP D CA   1 
ATOM 25334 C C    . ASP D 4 185 ? 147.103 173.172 155.887 1.00 98.08  ? 204 ASP D C    1 
ATOM 25335 O O    . ASP D 4 185 ? 146.269 173.878 155.314 1.00 108.35 ? 204 ASP D O    1 
ATOM 25336 C CB   . ASP D 4 185 ? 147.977 171.126 154.784 1.00 105.40 ? 204 ASP D CB   1 
ATOM 25337 C CG   . ASP D 4 185 ? 148.679 170.647 153.535 1.00 113.02 ? 204 ASP D CG   1 
ATOM 25338 O OD1  . ASP D 4 185 ? 148.768 171.427 152.567 1.00 120.39 ? 204 ASP D OD1  1 
ATOM 25339 O OD2  . ASP D 4 185 ? 149.139 169.488 153.518 1.00 119.18 ? 204 ASP D OD2  1 
ATOM 25340 H H    . ASP D 4 185 ? 149.680 172.122 156.384 1.00 110.07 ? 204 ASP D H    1 
ATOM 25341 H HA   . ASP D 4 185 ? 148.313 173.073 154.254 1.00 108.71 ? 204 ASP D HA   1 
ATOM 25342 H HB2  . ASP D 4 185 ? 148.280 170.579 155.527 1.00 110.90 ? 204 ASP D HB2  1 
ATOM 25343 H HB3  . ASP D 4 185 ? 147.023 171.012 154.655 1.00 108.62 ? 204 ASP D HB3  1 
ATOM 25344 N N    . TYR D 4 186 ? 147.018 172.897 157.186 1.00 88.52  ? 205 TYR D N    1 
ATOM 25345 C CA   . TYR D 4 186 ? 145.903 173.348 158.020 1.00 87.89  ? 205 TYR D CA   1 
ATOM 25346 C C    . TYR D 4 186 ? 146.446 174.088 159.233 1.00 90.32  ? 205 TYR D C    1 
ATOM 25347 O O    . TYR D 4 186 ? 146.263 173.665 160.378 1.00 104.89 ? 205 TYR D O    1 
ATOM 25348 C CB   . TYR D 4 186 ? 145.036 172.166 158.450 1.00 97.20  ? 205 TYR D CB   1 
ATOM 25349 C CG   . TYR D 4 186 ? 144.970 171.038 157.451 1.00 89.77  ? 205 TYR D CG   1 
ATOM 25350 C CD1  . TYR D 4 186 ? 144.064 171.062 156.407 1.00 95.24  ? 205 TYR D CD1  1 
ATOM 25351 C CD2  . TYR D 4 186 ? 145.805 169.942 157.562 1.00 92.20  ? 205 TYR D CD2  1 
ATOM 25352 C CE1  . TYR D 4 186 ? 143.997 170.031 155.499 1.00 92.07  ? 205 TYR D CE1  1 
ATOM 25353 C CE2  . TYR D 4 186 ? 145.746 168.907 156.659 1.00 96.84  ? 205 TYR D CE2  1 
ATOM 25354 C CZ   . TYR D 4 186 ? 144.841 168.957 155.630 1.00 93.38  ? 205 TYR D CZ   1 
ATOM 25355 O OH   . TYR D 4 186 ? 144.780 167.924 154.727 1.00 105.83 ? 205 TYR D OH   1 
ATOM 25356 H H    . TYR D 4 186 ? 147.606 172.442 157.617 1.00 98.98  ? 205 TYR D H    1 
ATOM 25357 H HA   . TYR D 4 186 ? 145.347 173.962 157.515 1.00 96.93  ? 205 TYR D HA   1 
ATOM 25358 H HB2  . TYR D 4 186 ? 145.390 171.799 159.274 1.00 99.03  ? 205 TYR D HB2  1 
ATOM 25359 H HB3  . TYR D 4 186 ? 144.131 172.482 158.597 1.00 98.26  ? 205 TYR D HB3  1 
ATOM 25360 H HD1  . TYR D 4 186 ? 143.491 171.788 156.315 1.00 98.31  ? 205 TYR D HD1  1 
ATOM 25361 H HD2  . TYR D 4 186 ? 146.420 169.904 158.258 1.00 97.98  ? 205 TYR D HD2  1 
ATOM 25362 H HE1  . TYR D 4 186 ? 143.385 170.063 154.801 1.00 97.47  ? 205 TYR D HE1  1 
ATOM 25363 H HE2  . TYR D 4 186 ? 146.315 168.177 156.744 1.00 98.81  ? 205 TYR D HE2  1 
ATOM 25364 H HH   . TYR D 4 186 ? 145.353 167.341 154.920 1.00 99.24  ? 205 TYR D HH   1 
ATOM 25365 N N    . PRO D 4 187 ? 147.125 175.213 159.015 1.00 90.76  ? 206 PRO D N    1 
ATOM 25366 C CA   . PRO D 4 187 ? 147.735 175.927 160.147 1.00 103.09 ? 206 PRO D CA   1 
ATOM 25367 C C    . PRO D 4 187 ? 146.738 176.442 161.166 1.00 110.72 ? 206 PRO D C    1 
ATOM 25368 O O    . PRO D 4 187 ? 147.072 176.520 162.353 1.00 118.17 ? 206 PRO D O    1 
ATOM 25369 C CB   . PRO D 4 187 ? 148.487 177.078 159.467 1.00 105.49 ? 206 PRO D CB   1 
ATOM 25370 C CG   . PRO D 4 187 ? 147.831 177.246 158.149 1.00 106.52 ? 206 PRO D CG   1 
ATOM 25371 C CD   . PRO D 4 187 ? 147.360 175.894 157.735 1.00 99.03  ? 206 PRO D CD   1 
ATOM 25372 H HA   . PRO D 4 187 ? 148.375 175.352 160.594 1.00 106.85 ? 206 PRO D HA   1 
ATOM 25373 H HB2  . PRO D 4 187 ? 148.399 177.884 159.999 1.00 107.10 ? 206 PRO D HB2  1 
ATOM 25374 H HB3  . PRO D 4 187 ? 149.420 176.838 159.358 1.00 107.12 ? 206 PRO D HB3  1 
ATOM 25375 H HG2  . PRO D 4 187 ? 147.081 177.853 158.237 1.00 107.48 ? 206 PRO D HG2  1 
ATOM 25376 H HG3  . PRO D 4 187 ? 148.473 177.591 157.510 1.00 107.27 ? 206 PRO D HG3  1 
ATOM 25377 H HD2  . PRO D 4 187 ? 146.534 175.964 157.231 1.00 105.52 ? 206 PRO D HD2  1 
ATOM 25378 H HD3  . PRO D 4 187 ? 148.048 175.436 157.229 1.00 106.33 ? 206 PRO D HD3  1 
ATOM 25379 N N    . ASP D 4 188 ? 145.526 176.798 160.748 1.00 115.56 ? 207 ASP D N    1 
ATOM 25380 C CA   . ASP D 4 188 ? 144.593 177.523 161.600 1.00 117.16 ? 207 ASP D CA   1 
ATOM 25381 C C    . ASP D 4 188 ? 143.520 176.635 162.216 1.00 113.06 ? 207 ASP D C    1 
ATOM 25382 O O    . ASP D 4 188 ? 142.566 177.155 162.799 1.00 118.02 ? 207 ASP D O    1 
ATOM 25383 C CB   . ASP D 4 188 ? 143.935 178.655 160.810 1.00 118.40 ? 207 ASP D CB   1 
ATOM 25384 C CG   . ASP D 4 188 ? 143.443 178.207 159.452 1.00 124.65 ? 207 ASP D CG   1 
ATOM 25385 O OD1  . ASP D 4 188 ? 143.565 177.006 159.142 1.00 124.19 ? 207 ASP D OD1  1 
ATOM 25386 O OD2  . ASP D 4 188 ? 142.942 179.058 158.690 1.00 130.82 ? 207 ASP D OD2  1 
ATOM 25387 H H    . ASP D 4 188 ? 145.220 176.620 159.965 1.00 117.49 ? 207 ASP D H    1 
ATOM 25388 H HA   . ASP D 4 188 ? 145.091 177.926 162.329 1.00 119.30 ? 207 ASP D HA   1 
ATOM 25389 H HB2  . ASP D 4 188 ? 143.174 178.991 161.308 1.00 119.13 ? 207 ASP D HB2  1 
ATOM 25390 H HB3  . ASP D 4 188 ? 144.584 179.363 160.676 1.00 118.59 ? 207 ASP D HB3  1 
ATOM 25391 N N    . THR D 4 189 ? 143.650 175.319 162.112 1.00 98.17  ? 208 THR D N    1 
ATOM 25392 C CA   . THR D 4 189 ? 142.673 174.413 162.694 1.00 103.85 ? 208 THR D CA   1 
ATOM 25393 C C    . THR D 4 189 ? 143.040 174.085 164.136 1.00 108.25 ? 208 THR D C    1 
ATOM 25394 O O    . THR D 4 189 ? 144.171 174.287 164.579 1.00 116.67 ? 208 THR D O    1 
ATOM 25395 C CB   . THR D 4 189 ? 142.575 173.126 161.877 1.00 100.39 ? 208 THR D CB   1 
ATOM 25396 O OG1  . THR D 4 189 ? 143.871 172.531 161.758 1.00 107.23 ? 208 THR D OG1  1 
ATOM 25397 C CG2  . THR D 4 189 ? 142.033 173.418 160.495 1.00 107.23 ? 208 THR D CG2  1 
ATOM 25398 H H    . THR D 4 189 ? 144.299 174.924 161.708 1.00 106.13 ? 208 THR D H    1 
ATOM 25399 H HA   . THR D 4 189 ? 141.802 174.837 162.692 1.00 107.45 ? 208 THR D HA   1 
ATOM 25400 H HB   . THR D 4 189 ? 141.974 172.507 162.319 1.00 105.65 ? 208 THR D HB   1 
ATOM 25401 H HG1  . THR D 4 189 ? 144.379 173.032 161.314 1.00 107.52 ? 208 THR D HG1  1 
ATOM 25402 H HG21 . THR D 4 189 ? 141.966 172.595 159.986 1.00 106.27 ? 208 THR D HG21 1 
ATOM 25403 H HG22 . THR D 4 189 ? 142.624 174.030 160.029 1.00 107.10 ? 208 THR D HG22 1 
ATOM 25404 H HG23 . THR D 4 189 ? 141.153 173.820 160.564 1.00 107.32 ? 208 THR D HG23 1 
ATOM 25405 N N    . GLN D 4 190 ? 142.051 173.582 164.878 1.00 108.41 ? 209 GLN D N    1 
ATOM 25406 C CA   . GLN D 4 190 ? 142.298 173.162 166.251 1.00 111.32 ? 209 GLN D CA   1 
ATOM 25407 C C    . GLN D 4 190 ? 143.146 171.899 166.303 1.00 112.64 ? 209 GLN D C    1 
ATOM 25408 O O    . GLN D 4 190 ? 143.910 171.700 167.256 1.00 118.96 ? 209 GLN D O    1 
ATOM 25409 C CB   . GLN D 4 190 ? 140.968 172.936 166.969 1.00 112.40 ? 209 GLN D CB   1 
ATOM 25410 C CG   . GLN D 4 190 ? 141.093 172.480 168.412 1.00 113.03 ? 209 GLN D CG   1 
ATOM 25411 C CD   . GLN D 4 190 ? 141.693 173.540 169.307 1.00 123.46 ? 209 GLN D CD   1 
ATOM 25412 O OE1  . GLN D 4 190 ? 141.330 174.713 169.228 1.00 122.16 ? 209 GLN D OE1  1 
ATOM 25413 N NE2  . GLN D 4 190 ? 142.614 173.132 170.171 1.00 124.08 ? 209 GLN D NE2  1 
ATOM 25414 H H    . GLN D 4 190 ? 141.240 173.477 164.610 1.00 113.95 ? 209 GLN D H    1 
ATOM 25415 H HA   . GLN D 4 190 ? 142.777 173.865 166.717 1.00 115.18 ? 209 GLN D HA   1 
ATOM 25416 H HB2  . GLN D 4 190 ? 140.470 173.768 166.967 1.00 115.09 ? 209 GLN D HB2  1 
ATOM 25417 H HB3  . GLN D 4 190 ? 140.470 172.256 166.490 1.00 115.30 ? 209 GLN D HB3  1 
ATOM 25418 H HG2  . GLN D 4 190 ? 140.209 172.271 168.752 1.00 114.78 ? 209 GLN D HG2  1 
ATOM 25419 H HG3  . GLN D 4 190 ? 141.657 171.692 168.458 1.00 114.86 ? 209 GLN D HG3  1 
ATOM 25420 H HE21 . GLN D 4 190 ? 142.842 172.303 170.198 1.00 116.18 ? 209 GLN D HE21 1 
ATOM 25421 H HE22 . GLN D 4 190 ? 142.986 173.697 170.703 1.00 116.24 ? 209 GLN D HE22 1 
ATOM 25422 N N    . ALA D 4 191 ? 143.027 171.041 165.290 1.00 100.11 ? 210 ALA D N    1 
ATOM 25423 C CA   . ALA D 4 191 ? 143.803 169.808 165.279 1.00 96.70  ? 210 ALA D CA   1 
ATOM 25424 C C    . ALA D 4 191 ? 145.295 170.101 165.250 1.00 100.64 ? 210 ALA D C    1 
ATOM 25425 O O    . ALA D 4 191 ? 146.083 169.388 165.873 1.00 115.73 ? 210 ALA D O    1 
ATOM 25426 C CB   . ALA D 4 191 ? 143.400 168.947 164.087 1.00 101.75 ? 210 ALA D CB   1 
ATOM 25427 H H    . ALA D 4 191 ? 142.513 171.147 164.609 1.00 103.78 ? 210 ALA D H    1 
ATOM 25428 H HA   . ALA D 4 191 ? 143.613 169.309 166.088 1.00 102.88 ? 210 ALA D HA   1 
ATOM 25429 H HB1  . ALA D 4 191 ? 142.459 168.725 164.161 1.00 102.97 ? 210 ALA D HB1  1 
ATOM 25430 H HB2  . ALA D 4 191 ? 143.933 168.137 164.088 1.00 103.52 ? 210 ALA D HB2  1 
ATOM 25431 H HB3  . ALA D 4 191 ? 143.560 169.449 163.275 1.00 103.70 ? 210 ALA D HB3  1 
ATOM 25432 N N    . THR D 4 192 ? 145.705 171.145 164.527 1.00 93.96  ? 211 THR D N    1 
ATOM 25433 C CA   . THR D 4 192 ? 147.117 171.513 164.515 1.00 93.44  ? 211 THR D CA   1 
ATOM 25434 C C    . THR D 4 192 ? 147.583 171.957 165.895 1.00 101.68 ? 211 THR D C    1 
ATOM 25435 O O    . THR D 4 192 ? 148.681 171.592 166.338 1.00 118.19 ? 211 THR D O    1 
ATOM 25436 C CB   . THR D 4 192 ? 147.361 172.619 163.493 1.00 94.85  ? 211 THR D CB   1 
ATOM 25437 O OG1  . THR D 4 192 ? 146.872 172.204 162.213 1.00 106.82 ? 211 THR D OG1  1 
ATOM 25438 C CG2  . THR D 4 192 ? 148.838 172.930 163.388 1.00 101.40 ? 211 THR D CG2  1 
ATOM 25439 H H    . THR D 4 192 ? 145.197 171.645 164.046 1.00 103.31 ? 211 THR D H    1 
ATOM 25440 H HA   . THR D 4 192 ? 147.643 170.741 164.255 1.00 102.77 ? 211 THR D HA   1 
ATOM 25441 H HB   . THR D 4 192 ? 146.896 173.424 163.771 1.00 102.91 ? 211 THR D HB   1 
ATOM 25442 H HG1  . THR D 4 192 ? 146.044 172.069 162.252 1.00 104.64 ? 211 THR D HG1  1 
ATOM 25443 H HG21 . THR D 4 192 ? 149.001 173.507 162.626 1.00 103.49 ? 211 THR D HG21 1 
ATOM 25444 H HG22 . THR D 4 192 ? 149.342 172.109 163.275 1.00 103.66 ? 211 THR D HG22 1 
ATOM 25445 H HG23 . THR D 4 192 ? 149.143 173.378 164.193 1.00 103.34 ? 211 THR D HG23 1 
ATOM 25446 N N    . ARG D 4 193 ? 146.759 172.736 166.597 1.00 103.89 ? 212 ARG D N    1 
ATOM 25447 C CA   . ARG D 4 193 ? 147.114 173.142 167.952 1.00 102.74 ? 212 ARG D CA   1 
ATOM 25448 C C    . ARG D 4 193 ? 147.261 171.932 168.859 1.00 107.06 ? 212 ARG D C    1 
ATOM 25449 O O    . ARG D 4 193 ? 148.177 171.874 169.687 1.00 113.49 ? 212 ARG D O    1 
ATOM 25450 C CB   . ARG D 4 193 ? 146.060 174.094 168.511 1.00 109.63 ? 212 ARG D CB   1 
ATOM 25451 C CG   . ARG D 4 193 ? 146.346 175.555 168.256 1.00 120.12 ? 212 ARG D CG   1 
ATOM 25452 C CD   . ARG D 4 193 ? 145.267 176.432 168.864 1.00 123.33 ? 212 ARG D CD   1 
ATOM 25453 N NE   . ARG D 4 193 ? 145.495 177.847 168.602 1.00 127.23 ? 212 ARG D NE   1 
ATOM 25454 C CZ   . ARG D 4 193 ? 145.326 178.426 167.422 1.00 125.55 ? 212 ARG D CZ   1 
ATOM 25455 N NH1  . ARG D 4 193 ? 144.926 177.740 166.365 1.00 120.44 ? 212 ARG D NH1  1 
ATOM 25456 N NH2  . ARG D 4 193 ? 145.563 179.729 167.299 1.00 122.15 ? 212 ARG D NH2  1 
ATOM 25457 H H    . ARG D 4 193 ? 146.005 173.036 166.316 1.00 114.68 ? 212 ARG D H    1 
ATOM 25458 H HA   . ARG D 4 193 ? 147.963 173.609 167.931 1.00 114.36 ? 212 ARG D HA   1 
ATOM 25459 H HB2  . ARG D 4 193 ? 145.205 173.885 168.103 1.00 115.24 ? 212 ARG D HB2  1 
ATOM 25460 H HB3  . ARG D 4 193 ? 146.005 173.966 169.471 1.00 115.80 ? 212 ARG D HB3  1 
ATOM 25461 H HG2  . ARG D 4 193 ? 147.196 175.793 168.662 1.00 116.75 ? 212 ARG D HG2  1 
ATOM 25462 H HG3  . ARG D 4 193 ? 146.371 175.718 167.301 1.00 116.95 ? 212 ARG D HG3  1 
ATOM 25463 H HD2  . ARG D 4 193 ? 144.408 176.189 168.484 1.00 116.49 ? 212 ARG D HD2  1 
ATOM 25464 H HD3  . ARG D 4 193 ? 145.255 176.302 169.826 1.00 116.84 ? 212 ARG D HD3  1 
ATOM 25465 H HE   . ARG D 4 193 ? 145.799 178.330 169.245 1.00 116.79 ? 212 ARG D HE   1 
ATOM 25466 H HH11 . ARG D 4 193 ? 144.769 176.897 166.431 1.00 116.36 ? 212 ARG D HH11 1 
ATOM 25467 H HH12 . ARG D 4 193 ? 144.822 178.137 165.609 1.00 116.97 ? 212 ARG D HH12 1 
ATOM 25468 H HH21 . ARG D 4 193 ? 145.823 180.184 167.980 1.00 116.83 ? 212 ARG D HH21 1 
ATOM 25469 H HH22 . ARG D 4 193 ? 145.456 180.116 166.538 1.00 117.26 ? 212 ARG D HH22 1 
ATOM 25470 N N    . ASP D 4 194 ? 146.361 170.958 168.728 1.00 103.60 ? 213 ASP D N    1 
ATOM 25471 C CA   . ASP D 4 194 ? 146.481 169.743 169.527 1.00 105.68 ? 213 ASP D CA   1 
ATOM 25472 C C    . ASP D 4 194 ? 147.727 168.952 169.151 1.00 110.25 ? 213 ASP D C    1 
ATOM 25473 O O    . ASP D 4 194 ? 148.371 168.348 170.015 1.00 112.87 ? 213 ASP D O    1 
ATOM 25474 C CB   . ASP D 4 194 ? 145.231 168.884 169.361 1.00 114.29 ? 213 ASP D CB   1 
ATOM 25475 C CG   . ASP D 4 194 ? 143.996 169.536 169.943 1.00 123.37 ? 213 ASP D CG   1 
ATOM 25476 O OD1  . ASP D 4 194 ? 144.136 170.581 170.611 1.00 122.91 ? 213 ASP D OD1  1 
ATOM 25477 O OD2  . ASP D 4 194 ? 142.888 169.002 169.738 1.00 124.16 ? 213 ASP D OD2  1 
ATOM 25478 H H    . ASP D 4 194 ? 145.687 170.975 168.193 1.00 112.86 ? 213 ASP D H    1 
ATOM 25479 H HA   . ASP D 4 194 ? 146.554 169.989 170.463 1.00 112.31 ? 213 ASP D HA   1 
ATOM 25480 H HB2  . ASP D 4 194 ? 145.073 168.733 168.416 1.00 113.47 ? 213 ASP D HB2  1 
ATOM 25481 H HB3  . ASP D 4 194 ? 145.366 168.038 169.814 1.00 113.04 ? 213 ASP D HB3  1 
ATOM 25482 N N    . ALA D 4 195 ? 148.077 168.936 167.865 1.00 97.49  ? 214 ALA D N    1 
ATOM 25483 C CA   . ALA D 4 195 ? 149.195 168.132 167.388 1.00 86.85  ? 214 ALA D CA   1 
ATOM 25484 C C    . ALA D 4 195 ? 150.547 168.731 167.745 1.00 82.43  ? 214 ALA D C    1 
ATOM 25485 O O    . ALA D 4 195 ? 151.531 167.996 167.845 1.00 95.65  ? 214 ALA D O    1 
ATOM 25486 C CB   . ALA D 4 195 ? 149.106 167.959 165.873 1.00 86.82  ? 214 ALA D CB   1 
ATOM 25487 H H    . ALA D 4 195 ? 147.679 169.383 167.248 1.00 97.34  ? 214 ALA D H    1 
ATOM 25488 H HA   . ALA D 4 195 ? 149.144 167.252 167.793 1.00 95.76  ? 214 ALA D HA   1 
ATOM 25489 H HB1  . ALA D 4 195 ? 148.245 167.577 165.646 1.00 95.72  ? 214 ALA D HB1  1 
ATOM 25490 H HB2  . ALA D 4 195 ? 149.201 168.828 165.453 1.00 94.88  ? 214 ALA D HB2  1 
ATOM 25491 H HB3  . ALA D 4 195 ? 149.820 167.371 165.581 1.00 93.95  ? 214 ALA D HB3  1 
ATOM 25492 N N    . LEU D 4 196 ? 150.624 170.045 167.933 1.00 92.19  ? 215 LEU D N    1 
ATOM 25493 C CA   . LEU D 4 196 ? 151.912 170.672 168.235 1.00 91.16  ? 215 LEU D CA   1 
ATOM 25494 C C    . LEU D 4 196 ? 152.671 169.992 169.369 1.00 94.05  ? 215 LEU D C    1 
ATOM 25495 O O    . LEU D 4 196 ? 153.871 169.728 169.200 1.00 104.74 ? 215 LEU D O    1 
ATOM 25496 C CB   . LEU D 4 196 ? 151.690 172.154 168.558 1.00 95.94  ? 215 LEU D CB   1 
ATOM 25497 C CG   . LEU D 4 196 ? 151.616 173.103 167.363 1.00 97.58  ? 215 LEU D CG   1 
ATOM 25498 C CD1  . LEU D 4 196 ? 151.327 174.512 167.837 1.00 103.11 ? 215 LEU D CD1  1 
ATOM 25499 C CD2  . LEU D 4 196 ? 152.896 173.071 166.551 1.00 100.63 ? 215 LEU D CD2  1 
ATOM 25500 H H    . LEU D 4 196 ? 149.961 170.591 167.892 1.00 101.25 ? 215 LEU D H    1 
ATOM 25501 H HA   . LEU D 4 196 ? 152.469 170.616 167.445 1.00 99.08  ? 215 LEU D HA   1 
ATOM 25502 H HB2  . LEU D 4 196 ? 150.855 172.239 169.044 1.00 101.61 ? 215 LEU D HB2  1 
ATOM 25503 H HB3  . LEU D 4 196 ? 152.421 172.456 169.120 1.00 99.63  ? 215 LEU D HB3  1 
ATOM 25504 H HG   . LEU D 4 196 ? 150.888 172.826 166.784 1.00 100.65 ? 215 LEU D HG   1 
ATOM 25505 H HD11 . LEU D 4 196 ? 151.276 175.101 167.067 1.00 101.63 ? 215 LEU D HD11 1 
ATOM 25506 H HD12 . LEU D 4 196 ? 152.041 174.800 168.427 1.00 100.19 ? 215 LEU D HD12 1 
ATOM 25507 H HD13 . LEU D 4 196 ? 150.481 174.517 168.313 1.00 101.57 ? 215 LEU D HD13 1 
ATOM 25508 H HD21 . LEU D 4 196 ? 152.915 172.260 166.019 1.00 99.50  ? 215 LEU D HD21 1 
ATOM 25509 H HD22 . LEU D 4 196 ? 152.918 173.847 165.969 1.00 101.23 ? 215 LEU D HD22 1 
ATOM 25510 H HD23 . LEU D 4 196 ? 153.654 173.090 167.156 1.00 101.20 ? 215 LEU D HD23 1 
ATOM 25511 N N    . PRO D 4 197 ? 152.069 169.688 170.520 1.00 94.34  ? 216 PRO D N    1 
ATOM 25512 C CA   . PRO D 4 197 ? 152.819 168.955 171.554 1.00 99.09  ? 216 PRO D CA   1 
ATOM 25513 C C    . PRO D 4 197 ? 153.334 167.599 171.100 1.00 103.85 ? 216 PRO D C    1 
ATOM 25514 O O    . PRO D 4 197 ? 154.390 167.161 171.574 1.00 113.75 ? 216 PRO D O    1 
ATOM 25515 C CB   . PRO D 4 197 ? 151.806 168.818 172.700 1.00 99.79  ? 216 PRO D CB   1 
ATOM 25516 C CG   . PRO D 4 197 ? 150.491 169.229 172.145 1.00 101.45 ? 216 PRO D CG   1 
ATOM 25517 C CD   . PRO D 4 197 ? 150.764 170.149 171.012 1.00 101.86 ? 216 PRO D CD   1 
ATOM 25518 H HA   . PRO D 4 197 ? 153.568 169.489 171.859 1.00 102.27 ? 216 PRO D HA   1 
ATOM 25519 H HB2  . PRO D 4 197 ? 151.776 167.895 172.997 1.00 102.14 ? 216 PRO D HB2  1 
ATOM 25520 H HB3  . PRO D 4 197 ? 152.064 169.401 173.431 1.00 102.60 ? 216 PRO D HB3  1 
ATOM 25521 H HG2  . PRO D 4 197 ? 150.015 168.444 171.836 1.00 103.23 ? 216 PRO D HG2  1 
ATOM 25522 H HG3  . PRO D 4 197 ? 149.981 169.684 172.833 1.00 102.31 ? 216 PRO D HG3  1 
ATOM 25523 H HD2  . PRO D 4 197 ? 150.083 170.051 170.331 1.00 103.63 ? 216 PRO D HD2  1 
ATOM 25524 H HD3  . PRO D 4 197 ? 150.825 171.064 171.327 1.00 102.08 ? 216 PRO D HD3  1 
ATOM 25525 N N    . LEU D 4 198 ? 152.629 166.918 170.196 1.00 94.69  ? 217 LEU D N    1 
ATOM 25526 C CA   . LEU D 4 198 ? 153.144 165.662 169.657 1.00 91.77  ? 217 LEU D CA   1 
ATOM 25527 C C    . LEU D 4 198 ? 154.458 165.874 168.920 1.00 97.16  ? 217 LEU D C    1 
ATOM 25528 O O    . LEU D 4 198 ? 155.393 165.079 169.063 1.00 108.22 ? 217 LEU D O    1 
ATOM 25529 C CB   . LEU D 4 198 ? 152.115 165.022 168.727 1.00 93.07  ? 217 LEU D CB   1 
ATOM 25530 C CG   . LEU D 4 198 ? 150.762 164.657 169.330 1.00 99.05  ? 217 LEU D CG   1 
ATOM 25531 C CD1  . LEU D 4 198 ? 149.927 163.916 168.310 1.00 95.78  ? 217 LEU D CD1  1 
ATOM 25532 C CD2  . LEU D 4 198 ? 150.925 163.825 170.582 1.00 105.04 ? 217 LEU D CD2  1 
ATOM 25533 H H    . LEU D 4 198 ? 151.864 167.156 169.884 1.00 98.92  ? 217 LEU D H    1 
ATOM 25534 H HA   . LEU D 4 198 ? 153.312 165.050 170.391 1.00 97.78  ? 217 LEU D HA   1 
ATOM 25535 H HB2  . LEU D 4 198 ? 151.947 165.635 167.994 1.00 99.23  ? 217 LEU D HB2  1 
ATOM 25536 H HB3  . LEU D 4 198 ? 152.500 164.204 168.375 1.00 97.37  ? 217 LEU D HB3  1 
ATOM 25537 H HG   . LEU D 4 198 ? 150.291 165.470 169.569 1.00 99.78  ? 217 LEU D HG   1 
ATOM 25538 H HD11 . LEU D 4 198 ? 149.069 163.696 168.705 1.00 98.36  ? 217 LEU D HD11 1 
ATOM 25539 H HD12 . LEU D 4 198 ? 150.391 163.104 168.052 1.00 97.98  ? 217 LEU D HD12 1 
ATOM 25540 H HD13 . LEU D 4 198 ? 149.798 164.485 167.535 1.00 99.14  ? 217 LEU D HD13 1 
ATOM 25541 H HD21 . LEU D 4 198 ? 151.303 164.379 171.283 1.00 99.83  ? 217 LEU D HD21 1 
ATOM 25542 H HD22 . LEU D 4 198 ? 151.518 163.081 170.392 1.00 100.04 ? 217 LEU D HD22 1 
ATOM 25543 H HD23 . LEU D 4 198 ? 150.055 163.495 170.857 1.00 99.82  ? 217 LEU D HD23 1 
ATOM 25544 N N    . MET D 4 199 ? 154.548 166.935 168.118 1.00 96.23  ? 218 MET D N    1 
ATOM 25545 C CA   . MET D 4 199 ? 155.796 167.228 167.424 1.00 92.50  ? 218 MET D CA   1 
ATOM 25546 C C    . MET D 4 199 ? 156.914 167.529 168.412 1.00 99.16  ? 218 MET D C    1 
ATOM 25547 O O    . MET D 4 199 ? 158.056 167.094 168.222 1.00 118.65 ? 218 MET D O    1 
ATOM 25548 C CB   . MET D 4 199 ? 155.587 168.399 166.468 1.00 92.47  ? 218 MET D CB   1 
ATOM 25549 C CG   . MET D 4 199 ? 156.747 168.675 165.538 1.00 93.49  ? 218 MET D CG   1 
ATOM 25550 S SD   . MET D 4 199 ? 156.544 170.233 164.661 1.00 116.39 ? 218 MET D SD   1 
ATOM 25551 C CE   . MET D 4 199 ? 157.075 169.772 163.019 1.00 103.62 ? 218 MET D CE   1 
ATOM 25552 H H    . MET D 4 199 ? 153.910 167.491 167.962 1.00 102.70 ? 218 MET D H    1 
ATOM 25553 H HA   . MET D 4 199 ? 156.048 166.454 166.895 1.00 101.62 ? 218 MET D HA   1 
ATOM 25554 H HB2  . MET D 4 199 ? 154.811 168.211 165.921 1.00 101.85 ? 218 MET D HB2  1 
ATOM 25555 H HB3  . MET D 4 199 ? 155.432 169.201 166.991 1.00 102.66 ? 218 MET D HB3  1 
ATOM 25556 H HG2  . MET D 4 199 ? 157.567 168.723 166.053 1.00 102.32 ? 218 MET D HG2  1 
ATOM 25557 H HG3  . MET D 4 199 ? 156.805 167.963 164.882 1.00 101.10 ? 218 MET D HG3  1 
ATOM 25558 H HE1  . MET D 4 199 ? 157.012 170.546 162.437 1.00 102.60 ? 218 MET D HE1  1 
ATOM 25559 H HE2  . MET D 4 199 ? 156.501 169.063 162.689 1.00 102.54 ? 218 MET D HE2  1 
ATOM 25560 H HE3  . MET D 4 199 ? 157.994 169.461 163.060 1.00 103.26 ? 218 MET D HE3  1 
ATOM 25561 N N    . GLU D 4 200 ? 156.611 168.277 169.473 1.00 107.82 ? 219 GLU D N    1 
ATOM 25562 C CA   . GLU D 4 200 ? 157.628 168.560 170.477 1.00 105.37 ? 219 GLU D CA   1 
ATOM 25563 C C    . GLU D 4 200 ? 158.121 167.278 171.127 1.00 104.61 ? 219 GLU D C    1 
ATOM 25564 O O    . GLU D 4 200 ? 159.326 167.099 171.333 1.00 116.08 ? 219 GLU D O    1 
ATOM 25565 C CB   . GLU D 4 200 ? 157.077 169.509 171.537 1.00 114.38 ? 219 GLU D CB   1 
ATOM 25566 C CG   . GLU D 4 200 ? 158.150 170.157 172.383 1.00 114.90 ? 219 GLU D CG   1 
ATOM 25567 C CD   . GLU D 4 200 ? 157.667 170.491 173.775 1.00 124.79 ? 219 GLU D CD   1 
ATOM 25568 O OE1  . GLU D 4 200 ? 156.462 170.770 173.935 1.00 125.74 ? 219 GLU D OE1  1 
ATOM 25569 O OE2  . GLU D 4 200 ? 158.493 170.474 174.711 1.00 125.23 ? 219 GLU D OE2  1 
ATOM 25570 H H    . GLU D 4 200 ? 155.841 168.625 169.630 1.00 114.10 ? 219 GLU D H    1 
ATOM 25571 H HA   . GLU D 4 200 ? 158.384 168.992 170.050 1.00 113.59 ? 219 GLU D HA   1 
ATOM 25572 H HB2  . GLU D 4 200 ? 156.577 170.214 171.097 1.00 115.43 ? 219 GLU D HB2  1 
ATOM 25573 H HB3  . GLU D 4 200 ? 156.493 169.011 172.128 1.00 114.52 ? 219 GLU D HB3  1 
ATOM 25574 H HG2  . GLU D 4 200 ? 158.902 169.550 172.465 1.00 113.97 ? 219 GLU D HG2  1 
ATOM 25575 H HG3  . GLU D 4 200 ? 158.433 170.982 171.958 1.00 115.18 ? 219 GLU D HG3  1 
ATOM 25576 N N    . ASN D 4 201 ? 157.202 166.374 171.466 1.00 95.46  ? 220 ASN D N    1 
ATOM 25577 C CA   . ASN D 4 201 ? 157.609 165.111 172.069 1.00 93.69  ? 220 ASN D CA   1 
ATOM 25578 C C    . ASN D 4 201 ? 158.460 164.293 171.109 1.00 96.76  ? 220 ASN D C    1 
ATOM 25579 O O    . ASN D 4 201 ? 159.469 163.705 171.510 1.00 107.88 ? 220 ASN D O    1 
ATOM 25580 C CB   . ASN D 4 201 ? 156.380 164.315 172.495 1.00 101.34 ? 220 ASN D CB   1 
ATOM 25581 C CG   . ASN D 4 201 ? 156.740 163.060 173.250 1.00 105.05 ? 220 ASN D CG   1 
ATOM 25582 O OD1  . ASN D 4 201 ? 157.655 163.059 174.070 1.00 106.59 ? 220 ASN D OD1  1 
ATOM 25583 N ND2  . ASN D 4 201 ? 156.023 161.979 172.977 1.00 112.27 ? 220 ASN D ND2  1 
ATOM 25584 H H    . ASN D 4 201 ? 156.354 166.467 171.360 1.00 103.88 ? 220 ASN D H    1 
ATOM 25585 H HA   . ASN D 4 201 ? 158.139 165.293 172.860 1.00 102.55 ? 220 ASN D HA   1 
ATOM 25586 H HB2  . ASN D 4 201 ? 155.829 164.866 173.072 1.00 104.01 ? 220 ASN D HB2  1 
ATOM 25587 H HB3  . ASN D 4 201 ? 155.879 164.057 171.705 1.00 103.95 ? 220 ASN D HB3  1 
ATOM 25588 H HD21 . ASN D 4 201 ? 155.391 162.017 172.396 1.00 104.41 ? 220 ASN D HD21 1 
ATOM 25589 H HD22 . ASN D 4 201 ? 156.190 161.238 173.381 1.00 104.17 ? 220 ASN D HD22 1 
ATOM 25590 N N    . ALA D 4 202 ? 158.071 164.242 169.835 1.00 95.14  ? 221 ALA D N    1 
ATOM 25591 C CA   . ALA D 4 202 ? 158.858 163.495 168.862 1.00 87.12  ? 221 ALA D CA   1 
ATOM 25592 C C    . ALA D 4 202 ? 160.261 164.069 168.739 1.00 83.58  ? 221 ALA D C    1 
ATOM 25593 O O    . ALA D 4 202 ? 161.239 163.321 168.646 1.00 102.20 ? 221 ALA D O    1 
ATOM 25594 C CB   . ALA D 4 202 ? 158.158 163.496 167.506 1.00 91.32  ? 221 ALA D CB   1 
ATOM 25595 H H    . ALA D 4 202 ? 157.369 164.624 169.515 1.00 97.49  ? 221 ALA D H    1 
ATOM 25596 H HA   . ALA D 4 202 ? 158.936 162.574 169.159 1.00 95.95  ? 221 ALA D HA   1 
ATOM 25597 H HB1  . ALA D 4 202 ? 157.293 163.066 167.599 1.00 95.49  ? 221 ALA D HB1  1 
ATOM 25598 H HB2  . ALA D 4 202 ? 158.704 163.011 166.869 1.00 95.39  ? 221 ALA D HB2  1 
ATOM 25599 H HB3  . ALA D 4 202 ? 158.042 164.413 167.214 1.00 96.57  ? 221 ALA D HB3  1 
ATOM 25600 N N    . TYR D 4 203 ? 160.382 165.395 168.735 1.00 95.73  ? 222 TYR D N    1 
ATOM 25601 C CA   . TYR D 4 203 ? 161.708 166.005 168.706 1.00 94.54  ? 222 TYR D CA   1 
ATOM 25602 C C    . TYR D 4 203 ? 162.501 165.654 169.956 1.00 100.71 ? 222 TYR D C    1 
ATOM 25603 O O    . TYR D 4 203 ? 163.701 165.375 169.880 1.00 115.83 ? 222 TYR D O    1 
ATOM 25604 C CB   . TYR D 4 203 ? 161.593 167.520 168.549 1.00 101.62 ? 222 TYR D CB   1 
ATOM 25605 C CG   . TYR D 4 203 ? 161.445 167.992 167.119 1.00 99.29  ? 222 TYR D CG   1 
ATOM 25606 C CD1  . TYR D 4 203 ? 162.250 167.484 166.115 1.00 105.02 ? 222 TYR D CD1  1 
ATOM 25607 C CD2  . TYR D 4 203 ? 160.506 168.950 166.777 1.00 102.70 ? 222 TYR D CD2  1 
ATOM 25608 C CE1  . TYR D 4 203 ? 162.123 167.909 164.816 1.00 105.58 ? 222 TYR D CE1  1 
ATOM 25609 C CE2  . TYR D 4 203 ? 160.373 169.381 165.476 1.00 107.20 ? 222 TYR D CE2  1 
ATOM 25610 C CZ   . TYR D 4 203 ? 161.185 168.857 164.500 1.00 105.14 ? 222 TYR D CZ   1 
ATOM 25611 O OH   . TYR D 4 203 ? 161.064 169.278 163.199 1.00 107.19 ? 222 TYR D OH   1 
ATOM 25612 H H    . TYR D 4 203 ? 159.728 165.953 168.748 1.00 106.04 ? 222 TYR D H    1 
ATOM 25613 H HA   . TYR D 4 203 ? 162.195 165.648 167.949 1.00 103.83 ? 222 TYR D HA   1 
ATOM 25614 H HB2  . TYR D 4 203 ? 160.815 167.825 169.042 1.00 105.84 ? 222 TYR D HB2  1 
ATOM 25615 H HB3  . TYR D 4 203 ? 162.393 167.932 168.913 1.00 104.85 ? 222 TYR D HB3  1 
ATOM 25616 H HD1  . TYR D 4 203 ? 162.887 166.841 166.323 1.00 105.73 ? 222 TYR D HD1  1 
ATOM 25617 H HD2  . TYR D 4 203 ? 159.956 169.306 167.435 1.00 105.49 ? 222 TYR D HD2  1 
ATOM 25618 H HE1  . TYR D 4 203 ? 162.671 167.556 164.152 1.00 106.17 ? 222 TYR D HE1  1 
ATOM 25619 H HE2  . TYR D 4 203 ? 159.737 170.024 165.260 1.00 105.79 ? 222 TYR D HE2  1 
ATOM 25620 H HH   . TYR D 4 203 ? 161.615 168.874 162.712 1.00 104.91 ? 222 TYR D HH   1 
ATOM 25621 N N    . ARG D 4 204 ? 161.849 165.668 171.121 1.00 102.48 ? 223 ARG D N    1 
ATOM 25622 C CA   . ARG D 4 204 ? 162.557 165.359 172.360 1.00 101.71 ? 223 ARG D CA   1 
ATOM 25623 C C    . ARG D 4 204 ? 163.078 163.930 172.352 1.00 103.92 ? 223 ARG D C    1 
ATOM 25624 O O    . ARG D 4 204 ? 164.211 163.673 172.774 1.00 110.58 ? 223 ARG D O    1 
ATOM 25625 C CB   . ARG D 4 204 ? 161.639 165.575 173.561 1.00 109.34 ? 223 ARG D CB   1 
ATOM 25626 C CG   . ARG D 4 204 ? 161.164 166.999 173.738 1.00 117.96 ? 223 ARG D CG   1 
ATOM 25627 C CD   . ARG D 4 204 ? 161.948 167.708 174.823 1.00 112.42 ? 223 ARG D CD   1 
ATOM 25628 N NE   . ARG D 4 204 ? 161.393 169.023 175.116 1.00 115.61 ? 223 ARG D NE   1 
ATOM 25629 C CZ   . ARG D 4 204 ? 162.109 170.093 175.437 1.00 118.90 ? 223 ARG D CZ   1 
ATOM 25630 N NH1  . ARG D 4 204 ? 163.428 170.041 175.536 1.00 115.78 ? 223 ARG D NH1  1 
ATOM 25631 N NH2  . ARG D 4 204 ? 161.485 171.243 175.669 1.00 116.52 ? 223 ARG D NH2  1 
ATOM 25632 H H    . ARG D 4 204 ? 161.015 165.851 171.219 1.00 110.05 ? 223 ARG D H    1 
ATOM 25633 H HA   . ARG D 4 204 ? 163.316 165.956 172.449 1.00 109.66 ? 223 ARG D HA   1 
ATOM 25634 H HB2  . ARG D 4 204 ? 160.855 165.014 173.456 1.00 110.64 ? 223 ARG D HB2  1 
ATOM 25635 H HB3  . ARG D 4 204 ? 162.117 165.319 174.366 1.00 110.63 ? 223 ARG D HB3  1 
ATOM 25636 H HG2  . ARG D 4 204 ? 161.286 167.485 172.908 1.00 112.61 ? 223 ARG D HG2  1 
ATOM 25637 H HG3  . ARG D 4 204 ? 160.228 166.996 173.992 1.00 111.99 ? 223 ARG D HG3  1 
ATOM 25638 H HD2  . ARG D 4 204 ? 161.920 167.180 175.636 1.00 110.47 ? 223 ARG D HD2  1 
ATOM 25639 H HD3  . ARG D 4 204 ? 162.864 167.813 174.524 1.00 110.68 ? 223 ARG D HD3  1 
ATOM 25640 H HE   . ARG D 4 204 ? 160.538 169.113 175.075 1.00 111.01 ? 223 ARG D HE   1 
ATOM 25641 H HH11 . ARG D 4 204 ? 163.848 169.306 175.390 1.00 111.00 ? 223 ARG D HH11 1 
ATOM 25642 H HH12 . ARG D 4 204 ? 163.867 170.750 175.747 1.00 111.16 ? 223 ARG D HH12 1 
ATOM 25643 H HH21 . ARG D 4 204 ? 160.628 171.288 175.609 1.00 111.35 ? 223 ARG D HH21 1 
ATOM 25644 H HH22 . ARG D 4 204 ? 161.938 171.943 175.880 1.00 111.40 ? 223 ARG D HH22 1 
ATOM 25645 N N    . GLN D 4 205 ? 162.265 162.985 171.880 1.00 104.40 ? 224 GLN D N    1 
ATOM 25646 C CA   . GLN D 4 205 ? 162.666 161.583 171.935 1.00 98.35  ? 224 GLN D CA   1 
ATOM 25647 C C    . GLN D 4 205 ? 163.911 161.338 171.096 1.00 103.63 ? 224 GLN D C    1 
ATOM 25648 O O    . GLN D 4 205 ? 164.796 160.575 171.496 1.00 112.82 ? 224 GLN D O    1 
ATOM 25649 C CB   . GLN D 4 205 ? 161.517 160.691 171.472 1.00 92.58  ? 224 GLN D CB   1 
ATOM 25650 C CG   . GLN D 4 205 ? 160.307 160.747 172.380 1.00 101.15 ? 224 GLN D CG   1 
ATOM 25651 C CD   . GLN D 4 205 ? 160.566 160.121 173.730 1.00 113.76 ? 224 GLN D CD   1 
ATOM 25652 O OE1  . GLN D 4 205 ? 161.254 159.108 173.835 1.00 120.40 ? 224 GLN D OE1  1 
ATOM 25653 N NE2  . GLN D 4 205 ? 160.013 160.722 174.775 1.00 113.10 ? 224 GLN D NE2  1 
ATOM 25654 H H    . GLN D 4 205 ? 161.493 163.125 171.531 1.00 107.10 ? 224 GLN D H    1 
ATOM 25655 H HA   . GLN D 4 205 ? 162.874 161.351 172.853 1.00 105.66 ? 224 GLN D HA   1 
ATOM 25656 H HB2  . GLN D 4 205 ? 161.238 160.973 170.586 1.00 104.63 ? 224 GLN D HB2  1 
ATOM 25657 H HB3  . GLN D 4 205 ? 161.826 159.772 171.443 1.00 104.51 ? 224 GLN D HB3  1 
ATOM 25658 H HG2  . GLN D 4 205 ? 160.064 161.673 172.527 1.00 106.36 ? 224 GLN D HG2  1 
ATOM 25659 H HG3  . GLN D 4 205 ? 159.571 160.274 171.962 1.00 104.48 ? 224 GLN D HG3  1 
ATOM 25660 H HE21 . GLN D 4 205 ? 159.538 161.429 174.662 1.00 107.08 ? 224 GLN D HE21 1 
ATOM 25661 H HE22 . GLN D 4 205 ? 160.131 160.404 175.566 1.00 106.98 ? 224 GLN D HE22 1 
ATOM 25662 N N    . MET D 4 206 ? 163.997 161.970 169.931 1.00 101.15 ? 225 MET D N    1 
ATOM 25663 C CA   . MET D 4 206 ? 165.172 161.854 169.080 1.00 93.59  ? 225 MET D CA   1 
ATOM 25664 C C    . MET D 4 206 ? 166.328 162.726 169.554 1.00 94.92  ? 225 MET D C    1 
ATOM 25665 O O    . MET D 4 206 ? 167.331 162.835 168.844 1.00 98.15  ? 225 MET D O    1 
ATOM 25666 C CB   . MET D 4 206 ? 164.813 162.203 167.635 1.00 93.02  ? 225 MET D CB   1 
ATOM 25667 C CG   . MET D 4 206 ? 163.983 161.137 166.949 1.00 98.83  ? 225 MET D CG   1 
ATOM 25668 S SD   . MET D 4 206 ? 163.612 161.510 165.231 1.00 108.09 ? 225 MET D SD   1 
ATOM 25669 C CE   . MET D 4 206 ? 162.573 162.950 165.415 1.00 106.12 ? 225 MET D CE   1 
ATOM 25670 H H    . MET D 4 206 ? 163.382 162.478 169.609 1.00 103.67 ? 225 MET D H    1 
ATOM 25671 H HA   . MET D 4 206 ? 165.465 160.930 169.089 1.00 101.84 ? 225 MET D HA   1 
ATOM 25672 H HB2  . MET D 4 206 ? 164.302 163.028 167.631 1.00 102.23 ? 225 MET D HB2  1 
ATOM 25673 H HB3  . MET D 4 206 ? 165.630 162.319 167.126 1.00 101.65 ? 225 MET D HB3  1 
ATOM 25674 H HG2  . MET D 4 206 ? 164.469 160.298 166.971 1.00 102.06 ? 225 MET D HG2  1 
ATOM 25675 H HG3  . MET D 4 206 ? 163.141 161.043 167.420 1.00 102.95 ? 225 MET D HG3  1 
ATOM 25676 H HE1  . MET D 4 206 ? 162.239 163.211 164.543 1.00 102.61 ? 225 MET D HE1  1 
ATOM 25677 H HE2  . MET D 4 206 ? 161.832 162.730 166.001 1.00 103.47 ? 225 MET D HE2  1 
ATOM 25678 H HE3  . MET D 4 206 ? 163.096 163.670 165.799 1.00 103.00 ? 225 MET D HE3  1 
ATOM 25679 N N    . GLN D 4 207 ? 166.213 163.348 170.725 1.00 108.12 ? 226 GLN D N    1 
ATOM 25680 C CA   . GLN D 4 207 ? 167.301 164.100 171.346 1.00 107.51 ? 226 GLN D CA   1 
ATOM 25681 C C    . GLN D 4 207 ? 167.717 165.317 170.532 1.00 112.04 ? 226 GLN D C    1 
ATOM 25682 O O    . GLN D 4 207 ? 168.840 165.808 170.679 1.00 117.24 ? 226 GLN D O    1 
ATOM 25683 C CB   . GLN D 4 207 ? 168.512 163.200 171.599 1.00 110.81 ? 226 GLN D CB   1 
ATOM 25684 C CG   . GLN D 4 207 ? 168.234 162.086 172.587 1.00 114.06 ? 226 GLN D CG   1 
ATOM 25685 C CD   . GLN D 4 207 ? 169.440 161.736 173.428 1.00 116.85 ? 226 GLN D CD   1 
ATOM 25686 O OE1  . GLN D 4 207 ? 170.554 162.178 173.153 1.00 113.58 ? 226 GLN D OE1  1 
ATOM 25687 N NE2  . GLN D 4 207 ? 169.222 160.939 174.465 1.00 121.69 ? 226 GLN D NE2  1 
ATOM 25688 H H    . GLN D 4 207 ? 165.492 163.353 171.193 1.00 112.93 ? 226 GLN D H    1 
ATOM 25689 H HA   . GLN D 4 207 ? 166.994 164.421 172.208 1.00 112.71 ? 226 GLN D HA   1 
ATOM 25690 H HB2  . GLN D 4 207 ? 168.791 162.797 170.764 1.00 112.88 ? 226 GLN D HB2  1 
ATOM 25691 H HB3  . GLN D 4 207 ? 169.231 163.745 171.957 1.00 113.24 ? 226 GLN D HB3  1 
ATOM 25692 H HG2  . GLN D 4 207 ? 167.524 162.366 173.186 1.00 113.18 ? 226 GLN D HG2  1 
ATOM 25693 H HG3  . GLN D 4 207 ? 167.962 161.293 172.101 1.00 113.12 ? 226 GLN D HG3  1 
ATOM 25694 H HE21 . GLN D 4 207 ? 168.429 160.650 174.626 1.00 114.17 ? 226 GLN D HE21 1 
ATOM 25695 H HE22 . GLN D 4 207 ? 169.876 160.710 174.975 1.00 114.23 ? 226 GLN D HE22 1 
ATOM 25696 N N    . MET D 4 208 ? 166.839 165.818 169.669 1.00 114.42 ? 227 MET D N    1 
ATOM 25697 C CA   . MET D 4 208 ? 167.063 167.092 168.989 1.00 114.89 ? 227 MET D CA   1 
ATOM 25698 C C    . MET D 4 208 ? 166.399 168.179 169.818 1.00 114.04 ? 227 MET D C    1 
ATOM 25699 O O    . MET D 4 208 ? 165.234 168.520 169.621 1.00 120.35 ? 227 MET D O    1 
ATOM 25700 C CB   . MET D 4 208 ? 166.504 167.048 167.577 1.00 112.97 ? 227 MET D CB   1 
ATOM 25701 C CG   . MET D 4 208 ? 167.136 165.993 166.708 1.00 118.02 ? 227 MET D CG   1 
ATOM 25702 S SD   . MET D 4 208 ? 166.909 166.379 164.976 1.00 128.59 ? 227 MET D SD   1 
ATOM 25703 C CE   . MET D 4 208 ? 165.215 165.863 164.807 1.00 106.58 ? 227 MET D CE   1 
ATOM 25704 H H    . MET D 4 208 ? 166.096 165.437 169.457 1.00 114.48 ? 227 MET D H    1 
ATOM 25705 H HA   . MET D 4 208 ? 168.016 167.266 168.933 1.00 115.45 ? 227 MET D HA   1 
ATOM 25706 H HB2  . MET D 4 208 ? 165.554 166.863 167.624 1.00 113.74 ? 227 MET D HB2  1 
ATOM 25707 H HB3  . MET D 4 208 ? 166.651 167.908 167.155 1.00 115.02 ? 227 MET D HB3  1 
ATOM 25708 H HG2  . MET D 4 208 ? 168.088 165.956 166.890 1.00 116.40 ? 227 MET D HG2  1 
ATOM 25709 H HG3  . MET D 4 208 ? 166.723 165.134 166.889 1.00 114.21 ? 227 MET D HG3  1 
ATOM 25710 H HE1  . MET D 4 208 ? 164.713 166.184 165.572 1.00 113.86 ? 227 MET D HE1  1 
ATOM 25711 H HE2  . MET D 4 208 ? 164.853 166.239 163.992 1.00 114.44 ? 227 MET D HE2  1 
ATOM 25712 H HE3  . MET D 4 208 ? 165.188 164.894 164.781 1.00 113.15 ? 227 MET D HE3  1 
ATOM 25713 N N    . ASN D 4 209 ? 167.154 168.729 170.768 1.00 123.76 ? 228 ASN D N    1 
ATOM 25714 C CA   . ASN D 4 209 ? 166.565 169.629 171.749 1.00 125.55 ? 228 ASN D CA   1 
ATOM 25715 C C    . ASN D 4 209 ? 166.292 171.016 171.182 1.00 125.85 ? 228 ASN D C    1 
ATOM 25716 O O    . ASN D 4 209 ? 165.399 171.710 171.675 1.00 128.63 ? 228 ASN D O    1 
ATOM 25717 C CB   . ASN D 4 209 ? 167.479 169.735 172.967 1.00 126.58 ? 228 ASN D CB   1 
ATOM 25718 C CG   . ASN D 4 209 ? 167.368 168.533 173.882 1.00 129.65 ? 228 ASN D CG   1 
ATOM 25719 O OD1  . ASN D 4 209 ? 166.335 167.868 173.932 1.00 128.09 ? 228 ASN D OD1  1 
ATOM 25720 N ND2  . ASN D 4 209 ? 168.439 168.244 174.611 1.00 128.08 ? 228 ASN D ND2  1 
ATOM 25721 H H    . ASN D 4 209 ? 167.998 168.598 170.864 1.00 124.42 ? 228 ASN D H    1 
ATOM 25722 H HA   . ASN D 4 209 ? 165.717 169.260 172.043 1.00 124.89 ? 228 ASN D HA   1 
ATOM 25723 H HB2  . ASN D 4 209 ? 168.399 169.801 172.668 1.00 124.65 ? 228 ASN D HB2  1 
ATOM 25724 H HB3  . ASN D 4 209 ? 167.238 170.524 173.478 1.00 124.91 ? 228 ASN D HB3  1 
ATOM 25725 H HD21 . ASN D 4 209 ? 169.145 168.731 174.549 1.00 125.05 ? 228 ASN D HD21 1 
ATOM 25726 H HD22 . ASN D 4 209 ? 168.427 167.571 175.145 1.00 125.32 ? 228 ASN D HD22 1 
ATOM 25727 N N    . ALA D 4 210 ? 167.038 171.444 170.163 1.00 117.81 ? 229 ALA D N    1 
ATOM 25728 C CA   . ALA D 4 210 ? 166.792 172.759 169.577 1.00 118.21 ? 229 ALA D CA   1 
ATOM 25729 C C    . ALA D 4 210 ? 165.422 172.820 168.913 1.00 118.00 ? 229 ALA D C    1 
ATOM 25730 O O    . ALA D 4 210 ? 164.664 173.780 169.109 1.00 123.93 ? 229 ALA D O    1 
ATOM 25731 C CB   . ALA D 4 210 ? 167.890 173.094 168.571 1.00 116.45 ? 229 ALA D CB   1 
ATOM 25732 H H    . ALA D 4 210 ? 167.680 171.002 169.799 1.00 117.71 ? 229 ALA D H    1 
ATOM 25733 H HA   . ALA D 4 210 ? 166.814 173.426 170.280 1.00 118.46 ? 229 ALA D HA   1 
ATOM 25734 H HB1  . ALA D 4 210 ? 168.746 173.098 169.027 1.00 117.79 ? 229 ALA D HB1  1 
ATOM 25735 H HB2  . ALA D 4 210 ? 167.713 173.968 168.190 1.00 117.68 ? 229 ALA D HB2  1 
ATOM 25736 H HB3  . ALA D 4 210 ? 167.892 172.422 167.871 1.00 117.62 ? 229 ALA D HB3  1 
ATOM 25737 N N    . GLN D 4 211 ? 165.084 171.800 168.123 1.00 111.17 ? 230 GLN D N    1 
ATOM 25738 C CA   . GLN D 4 211 ? 163.778 171.770 167.480 1.00 112.18 ? 230 GLN D CA   1 
ATOM 25739 C C    . GLN D 4 211 ? 162.665 171.678 168.514 1.00 110.43 ? 230 GLN D C    1 
ATOM 25740 O O    . GLN D 4 211 ? 161.612 172.312 168.370 1.00 119.37 ? 230 GLN D O    1 
ATOM 25741 C CB   . GLN D 4 211 ? 163.708 170.593 166.511 1.00 114.39 ? 230 GLN D CB   1 
ATOM 25742 C CG   . GLN D 4 211 ? 164.587 170.740 165.285 1.00 111.25 ? 230 GLN D CG   1 
ATOM 25743 C CD   . GLN D 4 211 ? 164.232 171.946 164.449 1.00 113.30 ? 230 GLN D CD   1 
ATOM 25744 O OE1  . GLN D 4 211 ? 164.860 172.996 164.558 1.00 114.41 ? 230 GLN D OE1  1 
ATOM 25745 N NE2  . GLN D 4 211 ? 163.222 171.801 163.604 1.00 116.09 ? 230 GLN D NE2  1 
ATOM 25746 H H    . GLN D 4 211 ? 165.587 171.125 167.947 1.00 113.81 ? 230 GLN D H    1 
ATOM 25747 H HA   . GLN D 4 211 ? 163.651 172.590 166.978 1.00 113.75 ? 230 GLN D HA   1 
ATOM 25748 H HB2  . GLN D 4 211 ? 163.983 169.788 166.977 1.00 114.45 ? 230 GLN D HB2  1 
ATOM 25749 H HB3  . GLN D 4 211 ? 162.793 170.499 166.206 1.00 113.42 ? 230 GLN D HB3  1 
ATOM 25750 H HG2  . GLN D 4 211 ? 165.510 170.834 165.567 1.00 113.24 ? 230 GLN D HG2  1 
ATOM 25751 H HG3  . GLN D 4 211 ? 164.488 169.952 164.729 1.00 114.05 ? 230 GLN D HG3  1 
ATOM 25752 H HE21 . GLN D 4 211 ? 162.806 171.051 163.555 1.00 113.55 ? 230 GLN D HE21 1 
ATOM 25753 H HE22 . GLN D 4 211 ? 162.980 172.460 163.106 1.00 114.92 ? 230 GLN D HE22 1 
ATOM 25754 N N    . ALA D 4 212 ? 162.879 170.886 169.565 1.00 111.56 ? 231 ALA D N    1 
ATOM 25755 C CA   . ALA D 4 212 ? 161.890 170.799 170.630 1.00 113.26 ? 231 ALA D CA   1 
ATOM 25756 C C    . ALA D 4 212 ? 161.688 172.150 171.298 1.00 116.55 ? 231 ALA D C    1 
ATOM 25757 O O    . ALA D 4 212 ? 160.556 172.530 171.610 1.00 124.64 ? 231 ALA D O    1 
ATOM 25758 C CB   . ALA D 4 212 ? 162.319 169.754 171.658 1.00 117.07 ? 231 ALA D CB   1 
ATOM 25759 H H    . ALA D 4 212 ? 163.578 170.399 169.681 1.00 117.09 ? 231 ALA D H    1 
ATOM 25760 H HA   . ALA D 4 212 ? 161.042 170.519 170.253 1.00 116.70 ? 231 ALA D HA   1 
ATOM 25761 H HB1  . ALA D 4 212 ? 162.388 168.891 171.219 1.00 117.52 ? 231 ALA D HB1  1 
ATOM 25762 H HB2  . ALA D 4 212 ? 163.179 170.009 172.026 1.00 117.09 ? 231 ALA D HB2  1 
ATOM 25763 H HB3  . ALA D 4 212 ? 161.654 169.715 172.363 1.00 117.02 ? 231 ALA D HB3  1 
ATOM 25764 N N    . GLU D 4 213 ? 162.773 172.888 171.529 1.00 122.61 ? 232 GLU D N    1 
ATOM 25765 C CA   . GLU D 4 213 ? 162.648 174.213 172.122 1.00 123.24 ? 232 GLU D CA   1 
ATOM 25766 C C    . GLU D 4 213 ? 161.883 175.158 171.206 1.00 123.59 ? 232 GLU D C    1 
ATOM 25767 O O    . GLU D 4 213 ? 161.058 175.951 171.670 1.00 128.92 ? 232 GLU D O    1 
ATOM 25768 C CB   . GLU D 4 213 ? 164.032 174.780 172.432 1.00 126.36 ? 232 GLU D CB   1 
ATOM 25769 C CG   . GLU D 4 213 ? 164.195 175.247 173.864 1.00 130.99 ? 232 GLU D CG   1 
ATOM 25770 C CD   . GLU D 4 213 ? 164.035 174.120 174.862 1.00 138.16 ? 232 GLU D CD   1 
ATOM 25771 O OE1  . GLU D 4 213 ? 164.834 173.162 174.813 1.00 134.37 ? 232 GLU D OE1  1 
ATOM 25772 O OE2  . GLU D 4 213 ? 163.106 174.188 175.693 1.00 136.71 ? 232 GLU D OE2  1 
ATOM 25773 H H    . GLU D 4 213 ? 163.579 172.646 171.351 1.00 126.46 ? 232 GLU D H    1 
ATOM 25774 H HA   . GLU D 4 213 ? 162.155 174.142 172.954 1.00 126.64 ? 232 GLU D HA   1 
ATOM 25775 H HB2  . GLU D 4 213 ? 164.699 174.095 172.268 1.00 127.58 ? 232 GLU D HB2  1 
ATOM 25776 H HB3  . GLU D 4 213 ? 164.195 175.541 171.853 1.00 126.36 ? 232 GLU D HB3  1 
ATOM 25777 H HG2  . GLU D 4 213 ? 165.083 175.623 173.976 1.00 127.44 ? 232 GLU D HG2  1 
ATOM 25778 H HG3  . GLU D 4 213 ? 163.522 175.918 174.057 1.00 127.52 ? 232 GLU D HG3  1 
ATOM 25779 N N    . LYS D 4 214 ? 162.148 175.093 169.901 1.00 115.42 ? 233 LYS D N    1 
ATOM 25780 C CA   . LYS D 4 214 ? 161.411 175.941 168.969 1.00 110.87 ? 233 LYS D CA   1 
ATOM 25781 C C    . LYS D 4 214 ? 159.921 175.624 168.997 1.00 108.80 ? 233 LYS D C    1 
ATOM 25782 O O    . LYS D 4 214 ? 159.079 176.533 169.035 1.00 116.58 ? 233 LYS D O    1 
ATOM 25783 C CB   . LYS D 4 214 ? 161.968 175.770 167.558 1.00 109.86 ? 233 LYS D CB   1 
ATOM 25784 C CG   . LYS D 4 214 ? 163.373 176.312 167.386 1.00 114.81 ? 233 LYS D CG   1 
ATOM 25785 C CD   . LYS D 4 214 ? 164.015 175.807 166.107 1.00 115.27 ? 233 LYS D CD   1 
ATOM 25786 C CE   . LYS D 4 214 ? 164.426 176.944 165.198 1.00 114.98 ? 233 LYS D CE   1 
ATOM 25787 N NZ   . LYS D 4 214 ? 165.073 176.444 163.956 1.00 119.91 ? 233 LYS D NZ   1 
ATOM 25788 H H    . LYS D 4 214 ? 162.734 174.580 169.538 1.00 116.63 ? 233 LYS D H    1 
ATOM 25789 H HA   . LYS D 4 214 ? 161.526 176.869 169.227 1.00 115.51 ? 233 LYS D HA   1 
ATOM 25790 H HB2  . LYS D 4 214 ? 161.985 174.824 167.343 1.00 115.26 ? 233 LYS D HB2  1 
ATOM 25791 H HB3  . LYS D 4 214 ? 161.390 176.238 166.935 1.00 114.96 ? 233 LYS D HB3  1 
ATOM 25792 H HG2  . LYS D 4 214 ? 163.340 177.282 167.346 1.00 115.77 ? 233 LYS D HG2  1 
ATOM 25793 H HG3  . LYS D 4 214 ? 163.921 176.026 168.134 1.00 116.20 ? 233 LYS D HG3  1 
ATOM 25794 H HD2  . LYS D 4 214 ? 164.808 175.295 166.330 1.00 116.23 ? 233 LYS D HD2  1 
ATOM 25795 H HD3  . LYS D 4 214 ? 163.382 175.251 165.629 1.00 115.42 ? 233 LYS D HD3  1 
ATOM 25796 H HE2  . LYS D 4 214 ? 163.639 177.453 164.947 1.00 115.81 ? 233 LYS D HE2  1 
ATOM 25797 H HE3  . LYS D 4 214 ? 165.060 177.513 165.663 1.00 115.31 ? 233 LYS D HE3  1 
ATOM 25798 H HZ1  . LYS D 4 214 ? 164.456 176.122 163.402 1.00 116.79 ? 233 LYS D HZ1  1 
ATOM 25799 H HZ2  . LYS D 4 214 ? 165.652 175.798 164.153 1.00 115.94 ? 233 LYS D HZ2  1 
ATOM 25800 H HZ3  . LYS D 4 214 ? 165.505 177.109 163.550 1.00 116.34 ? 233 LYS D HZ3  1 
ATOM 25801 N N    . VAL D 4 215 ? 159.572 174.338 168.992 1.00 101.40 ? 234 VAL D N    1 
ATOM 25802 C CA   . VAL D 4 215 ? 158.161 173.965 169.024 1.00 99.87  ? 234 VAL D CA   1 
ATOM 25803 C C    . VAL D 4 215 ? 157.529 174.377 170.347 1.00 108.83 ? 234 VAL D C    1 
ATOM 25804 O O    . VAL D 4 215 ? 156.363 174.784 170.392 1.00 121.25 ? 234 VAL D O    1 
ATOM 25805 C CB   . VAL D 4 215 ? 157.993 172.460 168.762 1.00 104.57 ? 234 VAL D CB   1 
ATOM 25806 C CG1  . VAL D 4 215 ? 156.538 172.066 168.896 1.00 104.84 ? 234 VAL D CG1  1 
ATOM 25807 C CG2  . VAL D 4 215 ? 158.510 172.103 167.382 1.00 112.32 ? 234 VAL D CG2  1 
ATOM 25808 H H    . VAL D 4 215 ? 160.120 173.676 168.970 1.00 110.61 ? 234 VAL D H    1 
ATOM 25809 H HA   . VAL D 4 215 ? 157.698 174.441 168.317 1.00 109.05 ? 234 VAL D HA   1 
ATOM 25810 H HB   . VAL D 4 215 ? 158.506 171.962 169.417 1.00 110.13 ? 234 VAL D HB   1 
ATOM 25811 H HG11 . VAL D 4 215 ? 156.290 172.071 169.833 1.00 109.22 ? 234 VAL D HG11 1 
ATOM 25812 H HG12 . VAL D 4 215 ? 156.420 171.175 168.529 1.00 108.92 ? 234 VAL D HG12 1 
ATOM 25813 H HG13 . VAL D 4 215 ? 155.993 172.700 168.404 1.00 109.28 ? 234 VAL D HG13 1 
ATOM 25814 H HG21 . VAL D 4 215 ? 159.126 172.788 167.080 1.00 110.73 ? 234 VAL D HG21 1 
ATOM 25815 H HG22 . VAL D 4 215 ? 158.965 171.248 167.431 1.00 110.60 ? 234 VAL D HG22 1 
ATOM 25816 H HG23 . VAL D 4 215 ? 157.758 172.041 166.773 1.00 109.68 ? 234 VAL D HG23 1 
ATOM 25817 N N    . ALA D 4 216 ? 158.276 174.267 171.445 1.00 117.07 ? 235 ALA D N    1 
ATOM 25818 C CA   . ALA D 4 216 ? 157.751 174.702 172.734 1.00 117.22 ? 235 ALA D CA   1 
ATOM 25819 C C    . ALA D 4 216 ? 157.496 176.201 172.748 1.00 117.91 ? 235 ALA D C    1 
ATOM 25820 O O    . ALA D 4 216 ? 156.503 176.665 173.316 1.00 121.88 ? 235 ALA D O    1 
ATOM 25821 C CB   . ALA D 4 216 ? 158.718 174.315 173.850 1.00 118.07 ? 235 ALA D CB   1 
ATOM 25822 H H    . ALA D 4 216 ? 159.075 173.951 171.470 1.00 118.53 ? 235 ALA D H    1 
ATOM 25823 H HA   . ALA D 4 216 ? 156.907 174.253 172.899 1.00 117.99 ? 235 ALA D HA   1 
ATOM 25824 H HB1  . ALA D 4 216 ? 158.826 173.351 173.854 1.00 118.49 ? 235 ALA D HB1  1 
ATOM 25825 H HB2  . ALA D 4 216 ? 158.354 174.610 174.700 1.00 118.37 ? 235 ALA D HB2  1 
ATOM 25826 H HB3  . ALA D 4 216 ? 159.574 174.744 173.688 1.00 118.52 ? 235 ALA D HB3  1 
ATOM 25827 N N    . LYS D 4 217 ? 158.390 176.978 172.135 1.00 117.41 ? 236 LYS D N    1 
ATOM 25828 C CA   . LYS D 4 217 ? 158.155 178.412 172.019 1.00 115.55 ? 236 LYS D CA   1 
ATOM 25829 C C    . LYS D 4 217 ? 156.897 178.691 171.208 1.00 113.04 ? 236 LYS D C    1 
ATOM 25830 O O    . LYS D 4 217 ? 156.087 179.552 171.577 1.00 115.14 ? 236 LYS D O    1 
ATOM 25831 C CB   . LYS D 4 217 ? 159.371 179.090 171.388 1.00 117.83 ? 236 LYS D CB   1 
ATOM 25832 C CG   . LYS D 4 217 ? 160.414 179.517 172.412 1.00 122.57 ? 236 LYS D CG   1 
ATOM 25833 C CD   . LYS D 4 217 ? 161.636 180.160 171.774 1.00 120.30 ? 236 LYS D CD   1 
ATOM 25834 C CE   . LYS D 4 217 ? 161.269 181.355 170.914 1.00 125.85 ? 236 LYS D CE   1 
ATOM 25835 N NZ   . LYS D 4 217 ? 162.284 182.438 171.010 1.00 127.32 ? 236 LYS D NZ   1 
ATOM 25836 H H    . LYS D 4 217 ? 159.127 176.703 171.786 1.00 119.96 ? 236 LYS D H    1 
ATOM 25837 H HA   . LYS D 4 217 ? 158.030 178.785 172.904 1.00 119.68 ? 236 LYS D HA   1 
ATOM 25838 H HB2  . LYS D 4 217 ? 159.793 178.472 170.771 1.00 119.98 ? 236 LYS D HB2  1 
ATOM 25839 H HB3  . LYS D 4 217 ? 159.071 179.879 170.912 1.00 119.34 ? 236 LYS D HB3  1 
ATOM 25840 H HG2  . LYS D 4 217 ? 160.017 180.163 173.017 1.00 120.27 ? 236 LYS D HG2  1 
ATOM 25841 H HG3  . LYS D 4 217 ? 160.710 178.737 172.907 1.00 120.57 ? 236 LYS D HG3  1 
ATOM 25842 H HD2  . LYS D 4 217 ? 162.237 180.465 172.472 1.00 119.58 ? 236 LYS D HD2  1 
ATOM 25843 H HD3  . LYS D 4 217 ? 162.082 179.508 171.211 1.00 119.86 ? 236 LYS D HD3  1 
ATOM 25844 H HE2  . LYS D 4 217 ? 161.212 181.076 169.989 1.00 120.77 ? 236 LYS D HE2  1 
ATOM 25845 H HE3  . LYS D 4 217 ? 160.417 181.711 171.211 1.00 121.07 ? 236 LYS D HE3  1 
ATOM 25846 H HZ1  . LYS D 4 217 ? 162.035 183.131 170.510 1.00 121.04 ? 236 LYS D HZ1  1 
ATOM 25847 H HZ2  . LYS D 4 217 ? 162.364 182.704 171.855 1.00 121.04 ? 236 LYS D HZ2  1 
ATOM 25848 H HZ3  . LYS D 4 217 ? 163.072 182.142 170.724 1.00 120.62 ? 236 LYS D HZ3  1 
ATOM 25849 N N    . ILE D 4 218 ? 156.712 177.969 170.102 1.00 116.14 ? 237 ILE D N    1 
ATOM 25850 C CA   . ILE D 4 218 ? 155.501 178.146 169.303 1.00 115.68 ? 237 ILE D CA   1 
ATOM 25851 C C    . ILE D 4 218 ? 154.267 177.846 170.142 1.00 114.98 ? 237 ILE D C    1 
ATOM 25852 O O    . ILE D 4 218 ? 153.275 178.584 170.101 1.00 118.97 ? 237 ILE D O    1 
ATOM 25853 C CB   . ILE D 4 218 ? 155.549 177.268 168.039 1.00 115.90 ? 237 ILE D CB   1 
ATOM 25854 C CG1  . ILE D 4 218 ? 156.545 177.846 167.035 1.00 119.05 ? 237 ILE D CG1  1 
ATOM 25855 C CG2  . ILE D 4 218 ? 154.165 177.165 167.419 1.00 106.77 ? 237 ILE D CG2  1 
ATOM 25856 C CD1  . ILE D 4 218 ? 156.837 176.936 165.865 1.00 118.68 ? 237 ILE D CD1  1 
ATOM 25857 H H    . ILE D 4 218 ? 157.262 177.381 169.797 1.00 117.80 ? 237 ILE D H    1 
ATOM 25858 H HA   . ILE D 4 218 ? 155.445 179.070 169.018 1.00 116.86 ? 237 ILE D HA   1 
ATOM 25859 H HB   . ILE D 4 218 ? 155.843 176.379 168.291 1.00 117.33 ? 237 ILE D HB   1 
ATOM 25860 H HG12 . ILE D 4 218 ? 156.188 178.676 166.683 1.00 117.36 ? 237 ILE D HG12 1 
ATOM 25861 H HG13 . ILE D 4 218 ? 157.384 178.019 167.492 1.00 117.98 ? 237 ILE D HG13 1 
ATOM 25862 H HG21 . ILE D 4 218 ? 154.245 176.851 166.506 1.00 115.30 ? 237 ILE D HG21 1 
ATOM 25863 H HG22 . ILE D 4 218 ? 153.749 178.040 167.431 1.00 115.97 ? 237 ILE D HG22 1 
ATOM 25864 H HG23 . ILE D 4 218 ? 153.633 176.537 167.933 1.00 115.07 ? 237 ILE D HG23 1 
ATOM 25865 H HD11 . ILE D 4 218 ? 157.627 177.258 165.405 1.00 117.06 ? 237 ILE D HD11 1 
ATOM 25866 H HD12 . ILE D 4 218 ? 156.989 176.037 166.197 1.00 117.71 ? 237 ILE D HD12 1 
ATOM 25867 H HD13 . ILE D 4 218 ? 156.077 176.941 165.262 1.00 116.91 ? 237 ILE D HD13 1 
ATOM 25868 N N    . ILE D 4 219 ? 154.303 176.758 170.910 1.00 117.05 ? 238 ILE D N    1 
ATOM 25869 C CA   . ILE D 4 219 ? 153.157 176.392 171.737 1.00 114.55 ? 238 ILE D CA   1 
ATOM 25870 C C    . ILE D 4 219 ? 152.884 177.474 172.772 1.00 117.71 ? 238 ILE D C    1 
ATOM 25871 O O    . ILE D 4 219 ? 151.732 177.863 172.998 1.00 122.25 ? 238 ILE D O    1 
ATOM 25872 C CB   . ILE D 4 219 ? 153.391 175.025 172.405 1.00 112.39 ? 238 ILE D CB   1 
ATOM 25873 C CG1  . ILE D 4 219 ? 153.380 173.913 171.359 1.00 119.46 ? 238 ILE D CG1  1 
ATOM 25874 C CG2  . ILE D 4 219 ? 152.330 174.764 173.457 1.00 111.67 ? 238 ILE D CG2  1 
ATOM 25875 C CD1  . ILE D 4 219 ? 154.075 172.654 171.812 1.00 117.24 ? 238 ILE D CD1  1 
ATOM 25876 H H    . ILE D 4 219 ? 154.972 176.220 170.969 1.00 116.59 ? 238 ILE D H    1 
ATOM 25877 H HA   . ILE D 4 219 ? 152.372 176.317 171.172 1.00 115.94 ? 238 ILE D HA   1 
ATOM 25878 H HB   . ILE D 4 219 ? 154.259 175.037 172.837 1.00 115.57 ? 238 ILE D HB   1 
ATOM 25879 H HG12 . ILE D 4 219 ? 152.460 173.686 171.154 1.00 115.94 ? 238 ILE D HG12 1 
ATOM 25880 H HG13 . ILE D 4 219 ? 153.829 174.228 170.560 1.00 116.47 ? 238 ILE D HG13 1 
ATOM 25881 H HG21 . ILE D 4 219 ? 152.302 173.814 173.649 1.00 115.94 ? 238 ILE D HG21 1 
ATOM 25882 H HG22 . ILE D 4 219 ? 151.470 175.058 173.116 1.00 115.38 ? 238 ILE D HG22 1 
ATOM 25883 H HG23 . ILE D 4 219 ? 152.553 175.258 174.262 1.00 115.09 ? 238 ILE D HG23 1 
ATOM 25884 H HD11 . ILE D 4 219 ? 154.057 172.008 171.089 1.00 114.97 ? 238 ILE D HD11 1 
ATOM 25885 H HD12 . ILE D 4 219 ? 153.614 172.298 172.586 1.00 115.65 ? 238 ILE D HD12 1 
ATOM 25886 H HD13 . ILE D 4 219 ? 154.993 172.868 172.041 1.00 115.76 ? 238 ILE D HD13 1 
ATOM 25887 N N    . ALA D 4 220 ? 153.936 177.972 173.422 1.00 127.42 ? 239 ALA D N    1 
ATOM 25888 C CA   . ALA D 4 220 ? 153.759 178.980 174.461 1.00 128.30 ? 239 ALA D CA   1 
ATOM 25889 C C    . ALA D 4 220 ? 153.161 180.259 173.892 1.00 126.36 ? 239 ALA D C    1 
ATOM 25890 O O    . ALA D 4 220 ? 152.267 180.857 174.500 1.00 127.81 ? 239 ALA D O    1 
ATOM 25891 C CB   . ALA D 4 220 ? 155.096 179.273 175.139 1.00 127.26 ? 239 ALA D CB   1 
ATOM 25892 H H    . ALA D 4 220 ? 154.753 177.745 173.281 1.00 125.61 ? 239 ALA D H    1 
ATOM 25893 H HA   . ALA D 4 220 ? 153.151 178.637 175.134 1.00 126.19 ? 239 ALA D HA   1 
ATOM 25894 H HB1  . ALA D 4 220 ? 155.434 178.455 175.535 1.00 126.31 ? 239 ALA D HB1  1 
ATOM 25895 H HB2  . ALA D 4 220 ? 155.722 179.601 174.475 1.00 126.21 ? 239 ALA D HB2  1 
ATOM 25896 H HB3  . ALA D 4 220 ? 154.960 179.943 175.827 1.00 126.06 ? 239 ALA D HB3  1 
ATOM 25897 N N    . ALA D 4 221 ? 153.638 180.695 172.726 1.00 126.49 ? 240 ALA D N    1 
ATOM 25898 C CA   . ALA D 4 221 ? 153.089 181.905 172.122 1.00 126.99 ? 240 ALA D CA   1 
ATOM 25899 C C    . ALA D 4 221 ? 151.615 181.744 171.777 1.00 130.44 ? 240 ALA D C    1 
ATOM 25900 O O    . ALA D 4 221 ? 150.885 182.737 171.705 1.00 129.80 ? 240 ALA D O    1 
ATOM 25901 C CB   . ALA D 4 221 ? 153.884 182.275 170.871 1.00 128.09 ? 240 ALA D CB   1 
ATOM 25902 H H    . ALA D 4 221 ? 154.265 180.317 172.274 1.00 127.51 ? 240 ALA D H    1 
ATOM 25903 H HA   . ALA D 4 221 ? 153.170 182.635 172.754 1.00 127.48 ? 240 ALA D HA   1 
ATOM 25904 H HB1  . ALA D 4 221 ? 154.809 182.429 171.120 1.00 128.05 ? 240 ALA D HB1  1 
ATOM 25905 H HB2  . ALA D 4 221 ? 153.827 181.545 170.235 1.00 128.20 ? 240 ALA D HB2  1 
ATOM 25906 H HB3  . ALA D 4 221 ? 153.506 183.081 170.485 1.00 127.70 ? 240 ALA D HB3  1 
ATOM 25907 N N    . ASN D 4 222 ? 151.161 180.511 171.561 1.00 137.68 ? 241 ASN D N    1 
ATOM 25908 C CA   . ASN D 4 222 ? 149.765 180.249 171.230 1.00 133.52 ? 241 ASN D CA   1 
ATOM 25909 C C    . ASN D 4 222 ? 149.149 179.319 172.265 1.00 138.70 ? 241 ASN D C    1 
ATOM 25910 O O    . ASN D 4 222 ? 148.486 178.340 171.911 1.00 141.22 ? 241 ASN D O    1 
ATOM 25911 C CB   . ASN D 4 222 ? 149.653 179.637 169.834 1.00 131.86 ? 241 ASN D CB   1 
ATOM 25912 C CG   . ASN D 4 222 ? 150.095 180.586 168.747 1.00 137.64 ? 241 ASN D CG   1 
ATOM 25913 O OD1  . ASN D 4 222 ? 149.286 181.311 168.173 1.00 139.98 ? 241 ASN D OD1  1 
ATOM 25914 N ND2  . ASN D 4 222 ? 151.388 180.591 168.457 1.00 138.64 ? 241 ASN D ND2  1 
ATOM 25915 H H    . ASN D 4 222 ? 151.647 179.803 171.599 1.00 135.54 ? 241 ASN D H    1 
ATOM 25916 H HA   . ASN D 4 222 ? 149.267 181.081 171.235 1.00 135.48 ? 241 ASN D HA   1 
ATOM 25917 H HB2  . ASN D 4 222 ? 150.214 178.846 169.790 1.00 134.77 ? 241 ASN D HB2  1 
ATOM 25918 H HB3  . ASN D 4 222 ? 148.728 179.397 169.667 1.00 134.91 ? 241 ASN D HB3  1 
ATOM 25919 H HD21 . ASN D 4 222 ? 151.926 180.069 168.880 1.00 135.89 ? 241 ASN D HD21 1 
ATOM 25920 H HD22 . ASN D 4 222 ? 151.690 181.114 167.845 1.00 136.16 ? 241 ASN D HD22 1 
ATOM 25921 N N    . SER D 4 223 ? 149.366 179.624 173.547 1.00 166.70 ? 242 SER D N    1 
ATOM 25922 C CA   . SER D 4 223 ? 148.953 178.717 174.615 1.00 167.91 ? 242 SER D CA   1 
ATOM 25923 C C    . SER D 4 223 ? 147.492 178.308 174.474 1.00 168.64 ? 242 SER D C    1 
ATOM 25924 O O    . SER D 4 223 ? 147.146 177.139 174.673 1.00 164.30 ? 242 SER D O    1 
ATOM 25925 C CB   . SER D 4 223 ? 149.186 179.376 175.974 1.00 165.54 ? 242 SER D CB   1 
ATOM 25926 O OG   . SER D 4 223 ? 148.342 180.501 176.143 1.00 165.55 ? 242 SER D OG   1 
ATOM 25927 H H    . SER D 4 223 ? 149.748 180.344 173.821 1.00 162.28 ? 242 SER D H    1 
ATOM 25928 H HA   . SER D 4 223 ? 149.494 177.913 174.573 1.00 162.83 ? 242 SER D HA   1 
ATOM 25929 H HB2  . SER D 4 223 ? 148.996 178.731 176.674 1.00 163.44 ? 242 SER D HB2  1 
ATOM 25930 H HB3  . SER D 4 223 ? 150.111 179.663 176.031 1.00 162.87 ? 242 SER D HB3  1 
ATOM 25931 H HG   . SER D 4 223 ? 148.475 180.849 176.896 1.00 163.68 ? 242 SER D HG   1 
ATOM 25932 N N    . SER D 4 224 ? 146.623 179.252 174.132 1.00 177.70 ? 243 SER D N    1 
ATOM 25933 C CA   . SER D 4 224 ? 145.209 178.948 173.957 1.00 177.51 ? 243 SER D CA   1 
ATOM 25934 C C    . SER D 4 224 ? 144.974 178.240 172.626 1.00 176.19 ? 243 SER D C    1 
ATOM 25935 O O    . SER D 4 224 ? 144.012 177.489 172.467 1.00 172.20 ? 243 SER D O    1 
ATOM 25936 C CB   . SER D 4 224 ? 144.371 180.225 174.033 1.00 174.57 ? 243 SER D CB   1 
ATOM 25937 O OG   . SER D 4 224 ? 144.649 180.942 175.223 1.00 172.95 ? 243 SER D OG   1 
ATOM 25938 H H    . SER D 4 224 ? 146.827 180.077 173.996 1.00 172.45 ? 243 SER D H    1 
ATOM 25939 H HA   . SER D 4 224 ? 144.921 178.355 174.669 1.00 172.98 ? 243 SER D HA   1 
ATOM 25940 H HB2  . SER D 4 224 ? 144.580 180.785 173.270 1.00 172.82 ? 243 SER D HB2  1 
ATOM 25941 H HB3  . SER D 4 224 ? 143.432 179.985 174.021 1.00 172.81 ? 243 SER D HB3  1 
ATOM 25942 H HG   . SER D 4 224 ? 144.467 180.469 175.893 1.00 172.77 ? 243 SER D HG   1 
ATOM 25943 N N    . GLU E 5 5   ? 156.347 142.041 180.365 1.00 150.27 ? 24  GLU E N    1 
ATOM 25944 C CA   . GLU E 5 5   ? 157.031 142.546 179.141 1.00 148.86 ? 24  GLU E CA   1 
ATOM 25945 C C    . GLU E 5 5   ? 158.303 141.749 178.877 1.00 147.69 ? 24  GLU E C    1 
ATOM 25946 O O    . GLU E 5 5   ? 158.614 140.812 179.611 1.00 144.67 ? 24  GLU E O    1 
ATOM 25947 C CB   . GLU E 5 5   ? 157.345 144.039 179.283 1.00 149.16 ? 24  GLU E CB   1 
ATOM 25948 C CG   . GLU E 5 5   ? 158.539 144.366 180.177 1.00 155.32 ? 24  GLU E CG   1 
ATOM 25949 C CD   . GLU E 5 5   ? 158.387 143.840 181.595 1.00 154.99 ? 24  GLU E CD   1 
ATOM 25950 O OE1  . GLU E 5 5   ? 157.329 143.255 181.908 1.00 155.84 ? 24  GLU E OE1  1 
ATOM 25951 O OE2  . GLU E 5 5   ? 159.328 144.013 182.398 1.00 144.61 ? 24  GLU E OE2  1 
ATOM 25952 H H    . GLU E 5 5   ? 156.950 141.691 180.919 1.00 148.23 ? 24  GLU E H    1 
ATOM 25953 H HA   . GLU E 5 5   ? 156.441 142.434 178.379 1.00 147.63 ? 24  GLU E HA   1 
ATOM 25954 H HB2  . GLU E 5 5   ? 157.532 144.400 178.403 1.00 147.29 ? 24  GLU E HB2  1 
ATOM 25955 H HB3  . GLU E 5 5   ? 156.569 144.482 179.660 1.00 147.81 ? 24  GLU E HB3  1 
ATOM 25956 H HG2  . GLU E 5 5   ? 159.342 143.982 179.797 1.00 148.90 ? 24  GLU E HG2  1 
ATOM 25957 H HG3  . GLU E 5 5   ? 158.632 145.329 180.230 1.00 148.37 ? 24  GLU E HG3  1 
ATOM 25958 N N    . ARG E 5 6   ? 159.030 142.120 177.823 1.00 142.97 ? 25  ARG E N    1 
ATOM 25959 C CA   . ARG E 5 6   ? 160.203 141.414 177.316 1.00 145.87 ? 25  ARG E CA   1 
ATOM 25960 C C    . ARG E 5 6   ? 159.845 140.075 176.687 1.00 146.67 ? 25  ARG E C    1 
ATOM 25961 O O    . ARG E 5 6   ? 160.746 139.368 176.222 1.00 146.17 ? 25  ARG E O    1 
ATOM 25962 C CB   . ARG E 5 6   ? 161.267 141.171 178.398 1.00 149.25 ? 25  ARG E CB   1 
ATOM 25963 C CG   . ARG E 5 6   ? 161.874 142.438 178.981 1.00 150.25 ? 25  ARG E CG   1 
ATOM 25964 C CD   . ARG E 5 6   ? 162.760 143.164 177.981 1.00 150.26 ? 25  ARG E CD   1 
ATOM 25965 N NE   . ARG E 5 6   ? 163.872 142.339 177.523 1.00 153.19 ? 25  ARG E NE   1 
ATOM 25966 C CZ   . ARG E 5 6   ? 165.079 142.798 177.222 1.00 153.71 ? 25  ARG E CZ   1 
ATOM 25967 N NH1  . ARG E 5 6   ? 165.375 144.086 177.307 1.00 152.40 ? 25  ARG E NH1  1 
ATOM 25968 N NH2  . ARG E 5 6   ? 166.016 141.943 176.821 1.00 149.10 ? 25  ARG E NH2  1 
ATOM 25969 H H    . ARG E 5 6   ? 158.848 142.822 177.360 1.00 146.69 ? 25  ARG E H    1 
ATOM 25970 H HA   . ARG E 5 6   ? 160.610 141.958 176.624 1.00 147.23 ? 25  ARG E HA   1 
ATOM 25971 H HB2  . ARG E 5 6   ? 160.870 140.672 179.127 1.00 147.72 ? 25  ARG E HB2  1 
ATOM 25972 H HB3  . ARG E 5 6   ? 161.985 140.650 178.009 1.00 147.68 ? 25  ARG E HB3  1 
ATOM 25973 H HG2  . ARG E 5 6   ? 161.164 143.039 179.247 1.00 147.91 ? 25  ARG E HG2  1 
ATOM 25974 H HG3  . ARG E 5 6   ? 162.417 142.203 179.751 1.00 147.67 ? 25  ARG E HG3  1 
ATOM 25975 H HD2  . ARG E 5 6   ? 162.230 143.416 177.209 1.00 147.79 ? 25  ARG E HD2  1 
ATOM 25976 H HD3  . ARG E 5 6   ? 163.118 143.957 178.410 1.00 147.72 ? 25  ARG E HD3  1 
ATOM 25977 H HE   . ARG E 5 6   ? 163.704 141.518 177.332 1.00 148.08 ? 25  ARG E HE   1 
ATOM 25978 H HH11 . ARG E 5 6   ? 164.783 144.653 177.563 1.00 147.77 ? 25  ARG E HH11 1 
ATOM 25979 H HH12 . ARG E 5 6   ? 166.166 144.357 177.105 1.00 148.10 ? 25  ARG E HH12 1 
ATOM 25980 H HH21 . ARG E 5 6   ? 165.835 141.104 176.762 1.00 147.27 ? 25  ARG E HH21 1 
ATOM 25981 H HH22 . ARG E 5 6   ? 166.803 142.229 176.623 1.00 147.57 ? 25  ARG E HH22 1 
ATOM 25982 N N    . VAL E 5 7   ? 158.569 139.703 176.653 1.00 126.95 ? 26  VAL E N    1 
ATOM 25983 C CA   . VAL E 5 7   ? 158.137 138.483 175.987 1.00 124.50 ? 26  VAL E CA   1 
ATOM 25984 C C    . VAL E 5 7   ? 157.153 138.744 174.859 1.00 118.24 ? 26  VAL E C    1 
ATOM 25985 O O    . VAL E 5 7   ? 156.959 137.857 174.013 1.00 118.05 ? 26  VAL E O    1 
ATOM 25986 C CB   . VAL E 5 7   ? 157.525 137.489 176.996 1.00 124.54 ? 26  VAL E CB   1 
ATOM 25987 C CG1  . VAL E 5 7   ? 158.532 137.158 178.087 1.00 125.16 ? 26  VAL E CG1  1 
ATOM 25988 C CG2  . VAL E 5 7   ? 156.238 138.045 177.585 1.00 121.83 ? 26  VAL E CG2  1 
ATOM 25989 H H    . VAL E 5 7   ? 157.926 140.147 177.009 1.00 123.86 ? 26  VAL E H    1 
ATOM 25990 H HA   . VAL E 5 7   ? 158.911 138.052 175.595 1.00 123.28 ? 26  VAL E HA   1 
ATOM 25991 H HB   . VAL E 5 7   ? 157.308 136.665 176.532 1.00 122.67 ? 26  VAL E HB   1 
ATOM 25992 H HG11 . VAL E 5 7   ? 159.424 137.340 177.754 1.00 123.22 ? 26  VAL E HG11 1 
ATOM 25993 H HG12 . VAL E 5 7   ? 158.354 137.706 178.867 1.00 123.35 ? 26  VAL E HG12 1 
ATOM 25994 H HG13 . VAL E 5 7   ? 158.452 136.218 178.314 1.00 122.63 ? 26  VAL E HG13 1 
ATOM 25995 H HG21 . VAL E 5 7   ? 155.484 137.640 177.129 1.00 122.05 ? 26  VAL E HG21 1 
ATOM 25996 H HG22 . VAL E 5 7   ? 156.219 139.007 177.461 1.00 122.82 ? 26  VAL E HG22 1 
ATOM 25997 H HG23 . VAL E 5 7   ? 156.201 137.835 178.531 1.00 123.08 ? 26  VAL E HG23 1 
ATOM 25998 N N    . VAL E 5 8   ? 156.532 139.917 174.799 1.00 103.32 ? 27  VAL E N    1 
ATOM 25999 C CA   . VAL E 5 8   ? 155.615 140.241 173.713 1.00 100.00 ? 27  VAL E CA   1 
ATOM 26000 C C    . VAL E 5 8   ? 156.441 140.626 172.493 1.00 100.33 ? 27  VAL E C    1 
ATOM 26001 O O    . VAL E 5 8   ? 157.246 141.560 172.544 1.00 114.56 ? 27  VAL E O    1 
ATOM 26002 C CB   . VAL E 5 8   ? 154.662 141.372 174.117 1.00 101.30 ? 27  VAL E CB   1 
ATOM 26003 C CG1  . VAL E 5 8   ? 153.587 141.571 173.060 1.00 109.16 ? 27  VAL E CG1  1 
ATOM 26004 C CG2  . VAL E 5 8   ? 154.044 141.083 175.472 1.00 105.00 ? 27  VAL E CG2  1 
ATOM 26005 H H    . VAL E 5 8   ? 156.626 140.546 175.378 1.00 107.56 ? 27  VAL E H    1 
ATOM 26006 H HA   . VAL E 5 8   ? 155.087 139.458 173.492 1.00 105.92 ? 27  VAL E HA   1 
ATOM 26007 H HB   . VAL E 5 8   ? 155.167 142.198 174.189 1.00 106.60 ? 27  VAL E HB   1 
ATOM 26008 H HG11 . VAL E 5 8   ? 153.917 141.262 172.201 1.00 106.91 ? 27  VAL E HG11 1 
ATOM 26009 H HG12 . VAL E 5 8   ? 152.798 141.065 173.308 1.00 107.03 ? 27  VAL E HG12 1 
ATOM 26010 H HG13 . VAL E 5 8   ? 153.372 142.515 173.005 1.00 107.49 ? 27  VAL E HG13 1 
ATOM 26011 H HG21 . VAL E 5 8   ? 154.534 141.571 176.153 1.00 107.37 ? 27  VAL E HG21 1 
ATOM 26012 H HG22 . VAL E 5 8   ? 154.096 140.130 175.646 1.00 107.10 ? 27  VAL E HG22 1 
ATOM 26013 H HG23 . VAL E 5 8   ? 153.116 141.365 175.466 1.00 106.03 ? 27  VAL E HG23 1 
ATOM 26014 N N    . TYR E 5 9   ? 156.235 139.907 171.395 1.00 92.38  ? 28  TYR E N    1 
ATOM 26015 C CA   . TYR E 5 9   ? 156.993 140.158 170.179 1.00 94.18  ? 28  TYR E CA   1 
ATOM 26016 C C    . TYR E 5 9   ? 156.708 141.557 169.657 1.00 108.21 ? 28  TYR E C    1 
ATOM 26017 O O    . TYR E 5 9   ? 155.554 141.987 169.589 1.00 112.59 ? 28  TYR E O    1 
ATOM 26018 C CB   . TYR E 5 9   ? 156.637 139.114 169.127 1.00 100.66 ? 28  TYR E CB   1 
ATOM 26019 C CG   . TYR E 5 9   ? 156.983 139.501 167.712 1.00 97.96  ? 28  TYR E CG   1 
ATOM 26020 C CD1  . TYR E 5 9   ? 158.275 139.366 167.233 1.00 103.85 ? 28  TYR E CD1  1 
ATOM 26021 C CD2  . TYR E 5 9   ? 156.015 139.987 166.851 1.00 99.32  ? 28  TYR E CD2  1 
ATOM 26022 C CE1  . TYR E 5 9   ? 158.593 139.711 165.941 1.00 105.59 ? 28  TYR E CE1  1 
ATOM 26023 C CE2  . TYR E 5 9   ? 156.324 140.332 165.558 1.00 103.77 ? 28  TYR E CE2  1 
ATOM 26024 C CZ   . TYR E 5 9   ? 157.614 140.192 165.107 1.00 107.74 ? 28  TYR E CZ   1 
ATOM 26025 O OH   . TYR E 5 9   ? 157.924 140.538 163.815 1.00 110.49 ? 28  TYR E OH   1 
ATOM 26026 H H    . TYR E 5 9   ? 155.664 139.269 171.331 1.00 104.42 ? 28  TYR E H    1 
ATOM 26027 H HA   . TYR E 5 9   ? 157.941 140.090 170.370 1.00 103.82 ? 28  TYR E HA   1 
ATOM 26028 H HB2  . TYR E 5 9   ? 157.118 138.298 169.332 1.00 104.85 ? 28  TYR E HB2  1 
ATOM 26029 H HB3  . TYR E 5 9   ? 155.681 138.949 169.163 1.00 105.24 ? 28  TYR E HB3  1 
ATOM 26030 H HD1  . TYR E 5 9   ? 158.940 139.040 167.796 1.00 104.49 ? 28  TYR E HD1  1 
ATOM 26031 H HD2  . TYR E 5 9   ? 155.141 140.082 167.153 1.00 105.02 ? 28  TYR E HD2  1 
ATOM 26032 H HE1  . TYR E 5 9   ? 159.465 139.617 165.633 1.00 104.45 ? 28  TYR E HE1  1 
ATOM 26033 H HE2  . TYR E 5 9   ? 155.664 140.659 164.991 1.00 105.35 ? 28  TYR E HE2  1 
ATOM 26034 H HH   . TYR E 5 9   ? 157.238 140.821 163.420 1.00 105.90 ? 28  TYR E HH   1 
ATOM 26035 N N    . ARG E 5 10  ? 157.770 142.266 169.284 1.00 130.69 ? 29  ARG E N    1 
ATOM 26036 C CA   . ARG E 5 10  ? 157.671 143.609 168.744 1.00 122.65 ? 29  ARG E CA   1 
ATOM 26037 C C    . ARG E 5 10  ? 158.507 143.668 167.470 1.00 123.62 ? 29  ARG E C    1 
ATOM 26038 O O    . ARG E 5 10  ? 159.686 143.278 167.489 1.00 129.51 ? 29  ARG E O    1 
ATOM 26039 C CB   . ARG E 5 10  ? 158.169 144.640 169.760 1.00 119.45 ? 29  ARG E CB   1 
ATOM 26040 C CG   . ARG E 5 10  ? 158.128 146.074 169.274 1.00 127.73 ? 29  ARG E CG   1 
ATOM 26041 C CD   . ARG E 5 10  ? 158.808 146.998 170.262 1.00 134.59 ? 29  ARG E CD   1 
ATOM 26042 N NE   . ARG E 5 10  ? 158.089 147.069 171.526 1.00 140.85 ? 29  ARG E NE   1 
ATOM 26043 C CZ   . ARG E 5 10  ? 158.420 147.866 172.532 1.00 139.38 ? 29  ARG E CZ   1 
ATOM 26044 N NH1  . ARG E 5 10  ? 159.466 148.673 172.460 1.00 135.21 ? 29  ARG E NH1  1 
ATOM 26045 N NH2  . ARG E 5 10  ? 157.685 147.853 173.640 1.00 135.36 ? 29  ARG E NH2  1 
ATOM 26046 H H    . ARG E 5 10  ? 158.579 141.978 169.338 1.00 127.82 ? 29  ARG E H    1 
ATOM 26047 H HA   . ARG E 5 10  ? 156.745 143.804 168.541 1.00 127.54 ? 29  ARG E HA   1 
ATOM 26048 H HB2  . ARG E 5 10  ? 157.617 144.583 170.555 1.00 126.56 ? 29  ARG E HB2  1 
ATOM 26049 H HB3  . ARG E 5 10  ? 159.089 144.432 169.986 1.00 127.50 ? 29  ARG E HB3  1 
ATOM 26050 H HG2  . ARG E 5 10  ? 158.590 146.145 168.425 1.00 128.49 ? 29  ARG E HG2  1 
ATOM 26051 H HG3  . ARG E 5 10  ? 157.203 146.354 169.179 1.00 128.03 ? 29  ARG E HG3  1 
ATOM 26052 H HD2  . ARG E 5 10  ? 159.704 146.669 170.441 1.00 128.80 ? 29  ARG E HD2  1 
ATOM 26053 H HD3  . ARG E 5 10  ? 158.850 147.891 169.887 1.00 128.91 ? 29  ARG E HD3  1 
ATOM 26054 H HE   . ARG E 5 10  ? 157.402 146.561 171.627 1.00 129.33 ? 29  ARG E HE   1 
ATOM 26055 H HH11 . ARG E 5 10  ? 159.950 148.692 171.749 1.00 128.74 ? 29  ARG E HH11 1 
ATOM 26056 H HH12 . ARG E 5 10  ? 159.663 149.181 173.125 1.00 129.39 ? 29  ARG E HH12 1 
ATOM 26057 H HH21 . ARG E 5 10  ? 157.004 147.331 173.697 1.00 128.76 ? 29  ARG E HH21 1 
ATOM 26058 H HH22 . ARG E 5 10  ? 157.891 148.365 174.300 1.00 129.23 ? 29  ARG E HH22 1 
ATOM 26059 N N    . PRO E 5 11  ? 157.953 144.136 166.356 1.00 101.61 ? 30  PRO E N    1 
ATOM 26060 C CA   . PRO E 5 11  ? 158.746 144.231 165.128 1.00 105.84 ? 30  PRO E CA   1 
ATOM 26061 C C    . PRO E 5 11  ? 159.763 145.358 165.213 1.00 110.59 ? 30  PRO E C    1 
ATOM 26062 O O    . PRO E 5 11  ? 159.717 146.221 166.090 1.00 116.57 ? 30  PRO E O    1 
ATOM 26063 C CB   . PRO E 5 11  ? 157.698 144.498 164.047 1.00 104.76 ? 30  PRO E CB   1 
ATOM 26064 C CG   . PRO E 5 11  ? 156.581 145.143 164.764 1.00 102.96 ? 30  PRO E CG   1 
ATOM 26065 C CD   . PRO E 5 11  ? 156.561 144.563 166.143 1.00 103.62 ? 30  PRO E CD   1 
ATOM 26066 H HA   . PRO E 5 11  ? 159.199 143.393 164.945 1.00 109.54 ? 30  PRO E HA   1 
ATOM 26067 H HB2  . PRO E 5 11  ? 158.065 145.092 163.373 1.00 109.65 ? 30  PRO E HB2  1 
ATOM 26068 H HB3  . PRO E 5 11  ? 157.415 143.660 163.651 1.00 108.58 ? 30  PRO E HB3  1 
ATOM 26069 H HG2  . PRO E 5 11  ? 156.732 146.101 164.802 1.00 109.75 ? 30  PRO E HG2  1 
ATOM 26070 H HG3  . PRO E 5 11  ? 155.748 144.951 164.303 1.00 107.80 ? 30  PRO E HG3  1 
ATOM 26071 H HD2  . PRO E 5 11  ? 156.312 145.241 166.790 1.00 109.24 ? 30  PRO E HD2  1 
ATOM 26072 H HD3  . PRO E 5 11  ? 155.964 143.800 166.180 1.00 109.09 ? 30  PRO E HD3  1 
ATOM 26073 N N    . ASP E 5 12  ? 160.704 145.335 164.275 1.00 116.20 ? 31  ASP E N    1 
ATOM 26074 C CA   . ASP E 5 12  ? 161.732 146.364 164.227 1.00 114.15 ? 31  ASP E CA   1 
ATOM 26075 C C    . ASP E 5 12  ? 161.141 147.660 163.694 1.00 116.98 ? 31  ASP E C    1 
ATOM 26076 O O    . ASP E 5 12  ? 160.520 147.681 162.628 1.00 115.47 ? 31  ASP E O    1 
ATOM 26077 C CB   . ASP E 5 12  ? 162.896 145.915 163.350 1.00 117.72 ? 31  ASP E CB   1 
ATOM 26078 C CG   . ASP E 5 12  ? 163.472 144.587 163.785 1.00 128.65 ? 31  ASP E CG   1 
ATOM 26079 O OD1  . ASP E 5 12  ? 163.056 144.078 164.845 1.00 133.06 ? 31  ASP E OD1  1 
ATOM 26080 O OD2  . ASP E 5 12  ? 164.342 144.053 163.068 1.00 129.60 ? 31  ASP E OD2  1 
ATOM 26081 H H    . ASP E 5 12  ? 160.768 144.738 163.658 1.00 119.46 ? 31  ASP E H    1 
ATOM 26082 H HA   . ASP E 5 12  ? 162.067 146.526 165.123 1.00 119.55 ? 31  ASP E HA   1 
ATOM 26083 H HB2  . ASP E 5 12  ? 162.585 145.822 162.436 1.00 119.79 ? 31  ASP E HB2  1 
ATOM 26084 H HB3  . ASP E 5 12  ? 163.601 146.578 163.396 1.00 119.34 ? 31  ASP E HB3  1 
ATOM 26085 N N    . ILE E 5 13  ? 161.339 148.743 164.435 1.00 114.25 ? 32  ILE E N    1 
ATOM 26086 C CA   . ILE E 5 13  ? 160.858 150.064 164.042 1.00 108.80 ? 32  ILE E CA   1 
ATOM 26087 C C    . ILE E 5 13  ? 162.069 150.824 163.516 1.00 108.14 ? 32  ILE E C    1 
ATOM 26088 O O    . ILE E 5 13  ? 162.787 151.491 164.261 1.00 111.68 ? 32  ILE E O    1 
ATOM 26089 C CB   . ILE E 5 13  ? 160.176 150.789 165.199 1.00 106.28 ? 32  ILE E CB   1 
ATOM 26090 C CG1  . ILE E 5 13  ? 158.943 150.012 165.658 1.00 111.53 ? 32  ILE E CG1  1 
ATOM 26091 C CG2  . ILE E 5 13  ? 159.781 152.189 164.790 1.00 110.69 ? 32  ILE E CG2  1 
ATOM 26092 C CD1  . ILE E 5 13  ? 158.644 150.174 167.124 1.00 120.26 ? 32  ILE E CD1  1 
ATOM 26093 H H    . ILE E 5 13  ? 161.759 148.740 165.186 1.00 112.74 ? 32  ILE E H    1 
ATOM 26094 H HA   . ILE E 5 13  ? 160.217 149.974 163.320 1.00 111.85 ? 32  ILE E HA   1 
ATOM 26095 H HB   . ILE E 5 13  ? 160.800 150.845 165.940 1.00 111.41 ? 32  ILE E HB   1 
ATOM 26096 H HG12 . ILE E 5 13  ? 158.172 150.330 165.162 1.00 111.67 ? 32  ILE E HG12 1 
ATOM 26097 H HG13 . ILE E 5 13  ? 159.077 149.067 165.485 1.00 112.28 ? 32  ILE E HG13 1 
ATOM 26098 H HG21 . ILE E 5 13  ? 160.580 152.732 164.700 1.00 112.08 ? 32  ILE E HG21 1 
ATOM 26099 H HG22 . ILE E 5 13  ? 159.309 152.151 163.944 1.00 112.76 ? 32  ILE E HG22 1 
ATOM 26100 H HG23 . ILE E 5 13  ? 159.204 152.565 165.475 1.00 112.15 ? 32  ILE E HG23 1 
ATOM 26101 H HD11 . ILE E 5 13  ? 157.853 149.657 167.343 1.00 113.13 ? 32  ILE E HD11 1 
ATOM 26102 H HD12 . ILE E 5 13  ? 159.402 149.852 167.637 1.00 113.25 ? 32  ILE E HD12 1 
ATOM 26103 H HD13 . ILE E 5 13  ? 158.491 151.113 167.312 1.00 113.41 ? 32  ILE E HD13 1 
ATOM 26104 N N    . ASN E 5 14  ? 162.295 150.725 162.211 1.00 92.90  ? 33  ASN E N    1 
ATOM 26105 C CA   . ASN E 5 14  ? 163.350 151.485 161.561 1.00 88.11  ? 33  ASN E CA   1 
ATOM 26106 C C    . ASN E 5 14  ? 162.832 152.871 161.216 1.00 97.70  ? 33  ASN E C    1 
ATOM 26107 O O    . ASN E 5 14  ? 161.773 153.005 160.599 1.00 102.82 ? 33  ASN E O    1 
ATOM 26108 C CB   . ASN E 5 14  ? 163.820 150.773 160.296 1.00 92.20  ? 33  ASN E CB   1 
ATOM 26109 C CG   . ASN E 5 14  ? 164.390 149.403 160.576 1.00 109.64 ? 33  ASN E CG   1 
ATOM 26110 O OD1  . ASN E 5 14  ? 164.080 148.440 159.878 1.00 119.18 ? 33  ASN E OD1  1 
ATOM 26111 N ND2  . ASN E 5 14  ? 165.234 149.306 161.595 1.00 110.52 ? 33  ASN E ND2  1 
ATOM 26112 H H    . ASN E 5 14  ? 161.847 150.220 161.678 1.00 102.04 ? 33  ASN E H    1 
ATOM 26113 H HA   . ASN E 5 14  ? 164.103 151.581 162.164 1.00 101.01 ? 33  ASN E HA   1 
ATOM 26114 H HB2  . ASN E 5 14  ? 163.066 150.667 159.696 1.00 100.65 ? 33  ASN E HB2  1 
ATOM 26115 H HB3  . ASN E 5 14  ? 164.506 151.310 159.875 1.00 101.54 ? 33  ASN E HB3  1 
ATOM 26116 H HD21 . ASN E 5 14  ? 165.429 150.001 162.061 1.00 102.53 ? 33  ASN E HD21 1 
ATOM 26117 H HD22 . ASN E 5 14  ? 165.583 148.545 161.790 1.00 103.35 ? 33  ASN E HD22 1 
ATOM 26118 N N    . GLN E 5 15  ? 163.574 153.898 161.614 1.00 98.54  ? 34  GLN E N    1 
ATOM 26119 C CA   . GLN E 5 15  ? 163.142 155.274 161.431 1.00 87.66  ? 34  GLN E CA   1 
ATOM 26120 C C    . GLN E 5 15  ? 164.311 156.118 160.952 1.00 91.75  ? 34  GLN E C    1 
ATOM 26121 O O    . GLN E 5 15  ? 165.434 155.966 161.439 1.00 103.03 ? 34  GLN E O    1 
ATOM 26122 C CB   . GLN E 5 15  ? 162.572 155.845 162.736 1.00 88.09  ? 34  GLN E CB   1 
ATOM 26123 C CG   . GLN E 5 15  ? 161.348 156.708 162.553 1.00 89.98  ? 34  GLN E CG   1 
ATOM 26124 C CD   . GLN E 5 15  ? 160.231 155.995 161.834 1.00 90.25  ? 34  GLN E CD   1 
ATOM 26125 O OE1  . GLN E 5 15  ? 160.301 154.796 161.590 1.00 93.87  ? 34  GLN E OE1  1 
ATOM 26126 N NE2  . GLN E 5 15  ? 159.204 156.737 161.462 1.00 99.40  ? 34  GLN E NE2  1 
ATOM 26127 H H    . GLN E 5 15  ? 164.341 153.822 161.997 1.00 97.00  ? 34  GLN E H    1 
ATOM 26128 H HA   . GLN E 5 15  ? 162.461 155.307 160.744 1.00 94.38  ? 34  GLN E HA   1 
ATOM 26129 H HB2  . GLN E 5 15  ? 162.333 155.110 163.320 1.00 95.84  ? 34  GLN E HB2  1 
ATOM 26130 H HB3  . GLN E 5 15  ? 163.251 156.393 163.158 1.00 95.17  ? 34  GLN E HB3  1 
ATOM 26131 H HG2  . GLN E 5 15  ? 161.021 156.987 163.422 1.00 95.60  ? 34  GLN E HG2  1 
ATOM 26132 H HG3  . GLN E 5 15  ? 161.594 157.478 162.025 1.00 96.74  ? 34  GLN E HG3  1 
ATOM 26133 H HE21 . GLN E 5 15  ? 159.194 157.575 161.646 1.00 96.24  ? 34  GLN E HE21 1 
ATOM 26134 H HE22 . GLN E 5 15  ? 158.541 156.379 161.046 1.00 96.39  ? 34  GLN E HE22 1 
ATOM 26135 N N    . GLY E 5 16  ? 164.041 157.005 159.999 1.00 91.71  ? 35  GLY E N    1 
ATOM 26136 C CA   . GLY E 5 16  ? 165.056 157.899 159.477 1.00 93.30  ? 35  GLY E CA   1 
ATOM 26137 C C    . GLY E 5 16  ? 165.508 157.515 158.086 1.00 97.02  ? 35  GLY E C    1 
ATOM 26138 O O    . GLY E 5 16  ? 164.725 156.954 157.317 1.00 101.91 ? 35  GLY E O    1 
ATOM 26139 H H    . GLY E 5 16  ? 163.267 157.106 159.637 1.00 97.62  ? 35  GLY E H    1 
ATOM 26140 H HA2  . GLY E 5 16  ? 164.707 158.803 159.449 1.00 97.69  ? 35  GLY E HA2  1 
ATOM 26141 H HA3  . GLY E 5 16  ? 165.825 157.885 160.066 1.00 97.83  ? 35  GLY E HA3  1 
ATOM 26142 N N    . ASN E 5 17  ? 166.760 157.813 157.744 1.00 100.74 ? 36  ASN E N    1 
ATOM 26143 C CA   . ASN E 5 17  ? 167.337 157.402 156.472 1.00 104.11 ? 36  ASN E CA   1 
ATOM 26144 C C    . ASN E 5 17  ? 168.676 156.726 156.718 1.00 105.69 ? 36  ASN E C    1 
ATOM 26145 O O    . ASN E 5 17  ? 169.422 157.111 157.622 1.00 97.30  ? 36  ASN E O    1 
ATOM 26146 C CB   . ASN E 5 17  ? 167.514 158.584 155.515 1.00 102.46 ? 36  ASN E CB   1 
ATOM 26147 C CG   . ASN E 5 17  ? 168.014 159.820 156.207 1.00 104.44 ? 36  ASN E CG   1 
ATOM 26148 O OD1  . ASN E 5 17  ? 168.648 159.742 157.256 1.00 110.65 ? 36  ASN E OD1  1 
ATOM 26149 N ND2  . ASN E 5 17  ? 167.734 160.975 155.623 1.00 102.06 ? 36  ASN E ND2  1 
ATOM 26150 H H    . ASN E 5 17  ? 167.300 158.261 158.240 1.00 102.62 ? 36  ASN E H    1 
ATOM 26151 H HA   . ASN E 5 17  ? 166.748 156.757 156.053 1.00 102.69 ? 36  ASN E HA   1 
ATOM 26152 H HB2  . ASN E 5 17  ? 168.157 158.343 154.831 1.00 102.99 ? 36  ASN E HB2  1 
ATOM 26153 H HB3  . ASN E 5 17  ? 166.658 158.793 155.109 1.00 102.76 ? 36  ASN E HB3  1 
ATOM 26154 H HD21 . ASN E 5 17  ? 167.287 160.988 154.888 1.00 102.28 ? 36  ASN E HD21 1 
ATOM 26155 H HD22 . ASN E 5 17  ? 167.997 161.712 155.980 1.00 103.45 ? 36  ASN E HD22 1 
ATOM 26156 N N    . TYR E 5 18  ? 168.973 155.719 155.901 1.00 108.87 ? 37  TYR E N    1 
ATOM 26157 C CA   . TYR E 5 18  ? 170.158 154.902 156.109 1.00 103.42 ? 37  TYR E CA   1 
ATOM 26158 C C    . TYR E 5 18  ? 171.425 155.732 155.951 1.00 105.38 ? 37  TYR E C    1 
ATOM 26159 O O    . TYR E 5 18  ? 171.557 156.525 155.016 1.00 112.26 ? 37  TYR E O    1 
ATOM 26160 C CB   . TYR E 5 18  ? 170.167 153.737 155.121 1.00 98.56  ? 37  TYR E CB   1 
ATOM 26161 C CG   . TYR E 5 18  ? 170.816 152.488 155.661 1.00 102.70 ? 37  TYR E CG   1 
ATOM 26162 C CD1  . TYR E 5 18  ? 172.193 152.345 155.672 1.00 106.38 ? 37  TYR E CD1  1 
ATOM 26163 C CD2  . TYR E 5 18  ? 170.048 151.448 156.158 1.00 106.05 ? 37  TYR E CD2  1 
ATOM 26164 C CE1  . TYR E 5 18  ? 172.786 151.204 156.166 1.00 107.23 ? 37  TYR E CE1  1 
ATOM 26165 C CE2  . TYR E 5 18  ? 170.632 150.305 156.652 1.00 108.69 ? 37  TYR E CE2  1 
ATOM 26166 C CZ   . TYR E 5 18  ? 171.999 150.187 156.654 1.00 111.85 ? 37  TYR E CZ   1 
ATOM 26167 O OH   . TYR E 5 18  ? 172.584 149.046 157.148 1.00 121.31 ? 37  TYR E OH   1 
ATOM 26168 H H    . TYR E 5 18  ? 168.501 155.490 155.219 1.00 106.37 ? 37  TYR E H    1 
ATOM 26169 H HA   . TYR E 5 18  ? 170.142 154.539 157.008 1.00 106.94 ? 37  TYR E HA   1 
ATOM 26170 H HB2  . TYR E 5 18  ? 169.252 153.519 154.886 1.00 105.09 ? 37  TYR E HB2  1 
ATOM 26171 H HB3  . TYR E 5 18  ? 170.655 154.006 154.327 1.00 106.84 ? 37  TYR E HB3  1 
ATOM 26172 H HD1  . TYR E 5 18  ? 172.727 153.031 155.343 1.00 106.93 ? 37  TYR E HD1  1 
ATOM 26173 H HD2  . TYR E 5 18  ? 169.122 151.525 156.159 1.00 106.61 ? 37  TYR E HD2  1 
ATOM 26174 H HE1  . TYR E 5 18  ? 173.712 151.121 156.168 1.00 106.81 ? 37  TYR E HE1  1 
ATOM 26175 H HE2  . TYR E 5 18  ? 170.103 149.616 156.983 1.00 107.35 ? 37  TYR E HE2  1 
ATOM 26176 H HH   . TYR E 5 18  ? 171.994 148.514 157.419 1.00 109.05 ? 37  TYR E HH   1 
ATOM 26177 N N    . LEU E 5 19  ? 172.360 155.542 156.875 1.00 108.97 ? 38  LEU E N    1 
ATOM 26178 C CA   . LEU E 5 19  ? 173.645 156.224 156.858 1.00 112.73 ? 38  LEU E CA   1 
ATOM 26179 C C    . LEU E 5 19  ? 174.761 155.197 156.964 1.00 116.67 ? 38  LEU E C    1 
ATOM 26180 O O    . LEU E 5 19  ? 174.654 154.228 157.720 1.00 124.83 ? 38  LEU E O    1 
ATOM 26181 C CB   . LEU E 5 19  ? 173.772 157.231 158.004 1.00 114.13 ? 38  LEU E CB   1 
ATOM 26182 C CG   . LEU E 5 19  ? 172.893 158.476 157.937 1.00 111.91 ? 38  LEU E CG   1 
ATOM 26183 C CD1  . LEU E 5 19  ? 173.094 159.312 159.183 1.00 110.34 ? 38  LEU E CD1  1 
ATOM 26184 C CD2  . LEU E 5 19  ? 173.196 159.288 156.697 1.00 112.77 ? 38  LEU E CD2  1 
ATOM 26185 H H    . LEU E 5 19  ? 172.268 155.006 157.542 1.00 113.07 ? 38  LEU E H    1 
ATOM 26186 H HA   . LEU E 5 19  ? 173.749 156.697 156.018 1.00 112.90 ? 38  LEU E HA   1 
ATOM 26187 H HB2  . LEU E 5 19  ? 173.556 156.773 158.831 1.00 114.06 ? 38  LEU E HB2  1 
ATOM 26188 H HB3  . LEU E 5 19  ? 174.693 157.532 158.038 1.00 113.11 ? 38  LEU E HB3  1 
ATOM 26189 H HG   . LEU E 5 19  ? 171.962 158.207 157.901 1.00 113.27 ? 38  LEU E HG   1 
ATOM 26190 H HD11 . LEU E 5 19  ? 172.528 160.098 159.130 1.00 114.33 ? 38  LEU E HD11 1 
ATOM 26191 H HD12 . LEU E 5 19  ? 174.025 159.576 159.240 1.00 112.21 ? 38  LEU E HD12 1 
ATOM 26192 H HD13 . LEU E 5 19  ? 172.852 158.782 159.959 1.00 113.05 ? 38  LEU E HD13 1 
ATOM 26193 H HD21 . LEU E 5 19  ? 172.903 158.794 155.916 1.00 113.10 ? 38  LEU E HD21 1 
ATOM 26194 H HD22 . LEU E 5 19  ? 174.152 159.448 156.649 1.00 113.22 ? 38  LEU E HD22 1 
ATOM 26195 H HD23 . LEU E 5 19  ? 172.721 160.132 156.750 1.00 114.07 ? 38  LEU E HD23 1 
ATOM 26196 N N    . THR E 5 20  ? 175.829 155.416 156.205 1.00 125.20 ? 39  THR E N    1 
ATOM 26197 C CA   . THR E 5 20  ? 177.000 154.557 156.235 1.00 124.90 ? 39  THR E CA   1 
ATOM 26198 C C    . THR E 5 20  ? 178.239 155.420 156.426 1.00 126.51 ? 39  THR E C    1 
ATOM 26199 O O    . THR E 5 20  ? 178.241 156.614 156.122 1.00 130.49 ? 39  THR E O    1 
ATOM 26200 C CB   . THR E 5 20  ? 177.126 153.730 154.952 1.00 125.82 ? 39  THR E CB   1 
ATOM 26201 O OG1  . THR E 5 20  ? 176.670 154.504 153.836 1.00 124.28 ? 39  THR E OG1  1 
ATOM 26202 C CG2  . THR E 5 20  ? 176.295 152.465 155.055 1.00 126.63 ? 39  THR E CG2  1 
ATOM 26203 H H    . THR E 5 20  ? 175.897 156.071 155.652 1.00 124.66 ? 39  THR E H    1 
ATOM 26204 H HA   . THR E 5 20  ? 176.937 153.947 156.986 1.00 124.67 ? 39  THR E HA   1 
ATOM 26205 H HB   . THR E 5 20  ? 178.053 153.479 154.816 1.00 124.89 ? 39  THR E HB   1 
ATOM 26206 H HG1  . THR E 5 20  ? 176.727 154.051 153.131 1.00 124.92 ? 39  THR E HG1  1 
ATOM 26207 H HG21 . THR E 5 20  ? 176.380 151.946 154.240 1.00 125.39 ? 39  THR E HG21 1 
ATOM 26208 H HG22 . THR E 5 20  ? 176.598 151.929 155.803 1.00 124.98 ? 39  THR E HG22 1 
ATOM 26209 H HG23 . THR E 5 20  ? 175.361 152.692 155.188 1.00 124.34 ? 39  THR E HG23 1 
ATOM 26210 N N    . ALA E 5 21  ? 179.303 154.797 156.937 1.00 130.93 ? 40  ALA E N    1 
ATOM 26211 C CA   . ALA E 5 21  ? 180.522 155.546 157.217 1.00 129.09 ? 40  ALA E CA   1 
ATOM 26212 C C    . ALA E 5 21  ? 181.083 156.182 155.953 1.00 130.84 ? 40  ALA E C    1 
ATOM 26213 O O    . ALA E 5 21  ? 181.508 157.342 155.970 1.00 132.88 ? 40  ALA E O    1 
ATOM 26214 C CB   . ALA E 5 21  ? 181.560 154.631 157.862 1.00 127.94 ? 40  ALA E CB   1 
ATOM 26215 H H    . ALA E 5 21  ? 179.342 153.959 157.126 1.00 129.56 ? 40  ALA E H    1 
ATOM 26216 H HA   . ALA E 5 21  ? 180.318 156.257 157.845 1.00 129.54 ? 40  ALA E HA   1 
ATOM 26217 H HB1  . ALA E 5 21  ? 181.200 154.281 158.692 1.00 129.17 ? 40  ALA E HB1  1 
ATOM 26218 H HB2  . ALA E 5 21  ? 182.365 155.143 158.040 1.00 129.40 ? 40  ALA E HB2  1 
ATOM 26219 H HB3  . ALA E 5 21  ? 181.760 153.903 157.253 1.00 129.69 ? 40  ALA E HB3  1 
ATOM 26220 N N    . ASN E 5 22  ? 181.101 155.439 154.846 1.00 140.91 ? 41  ASN E N    1 
ATOM 26221 C CA   . ASN E 5 22  ? 181.600 156.004 153.598 1.00 144.47 ? 41  ASN E CA   1 
ATOM 26222 C C    . ASN E 5 22  ? 180.738 157.176 153.147 1.00 145.45 ? 41  ASN E C    1 
ATOM 26223 O O    . ASN E 5 22  ? 181.259 158.220 152.737 1.00 145.84 ? 41  ASN E O    1 
ATOM 26224 C CB   . ASN E 5 22  ? 181.661 154.924 152.516 1.00 144.92 ? 41  ASN E CB   1 
ATOM 26225 C CG   . ASN E 5 22  ? 180.291 154.469 152.063 1.00 147.85 ? 41  ASN E CG   1 
ATOM 26226 O OD1  . ASN E 5 22  ? 179.629 153.686 152.741 1.00 149.09 ? 41  ASN E OD1  1 
ATOM 26227 N ND2  . ASN E 5 22  ? 179.861 154.954 150.904 1.00 145.04 ? 41  ASN E ND2  1 
ATOM 26228 H H    . ASN E 5 22  ? 180.835 154.623 154.793 1.00 141.91 ? 41  ASN E H    1 
ATOM 26229 H HA   . ASN E 5 22  ? 182.500 156.333 153.740 1.00 142.58 ? 41  ASN E HA   1 
ATOM 26230 H HB2  . ASN E 5 22  ? 182.131 155.277 151.743 1.00 143.20 ? 41  ASN E HB2  1 
ATOM 26231 H HB3  . ASN E 5 22  ? 182.131 154.152 152.866 1.00 142.93 ? 41  ASN E HB3  1 
ATOM 26232 H HD21 . ASN E 5 22  ? 180.354 155.498 150.456 1.00 142.88 ? 41  ASN E HD21 1 
ATOM 26233 H HD22 . ASN E 5 22  ? 179.090 154.724 150.602 1.00 143.33 ? 41  ASN E HD22 1 
ATOM 26234 N N    . ASP E 5 23  ? 179.413 157.027 153.224 1.00 132.20 ? 42  ASP E N    1 
ATOM 26235 C CA   . ASP E 5 23  ? 178.516 158.094 152.794 1.00 127.62 ? 42  ASP E CA   1 
ATOM 26236 C C    . ASP E 5 23  ? 178.712 159.356 153.624 1.00 129.45 ? 42  ASP E C    1 
ATOM 26237 O O    . ASP E 5 23  ? 178.769 160.462 153.078 1.00 136.83 ? 42  ASP E O    1 
ATOM 26238 C CB   . ASP E 5 23  ? 177.067 157.619 152.888 1.00 132.21 ? 42  ASP E CB   1 
ATOM 26239 C CG   . ASP E 5 23  ? 176.572 156.997 151.600 1.00 138.48 ? 42  ASP E CG   1 
ATOM 26240 O OD1  . ASP E 5 23  ? 177.402 156.723 150.708 1.00 138.21 ? 42  ASP E OD1  1 
ATOM 26241 O OD2  . ASP E 5 23  ? 175.348 156.777 151.480 1.00 139.09 ? 42  ASP E OD2  1 
ATOM 26242 H H    . ASP E 5 23  ? 179.016 156.323 153.518 1.00 133.05 ? 42  ASP E H    1 
ATOM 26243 H HA   . ASP E 5 23  ? 178.706 158.314 151.869 1.00 132.33 ? 42  ASP E HA   1 
ATOM 26244 H HB2  . ASP E 5 23  ? 176.996 156.953 153.590 1.00 132.63 ? 42  ASP E HB2  1 
ATOM 26245 H HB3  . ASP E 5 23  ? 176.498 158.378 153.092 1.00 132.88 ? 42  ASP E HB3  1 
ATOM 26246 N N    . VAL E 5 24  ? 178.830 159.211 154.944 1.00 119.31 ? 43  VAL E N    1 
ATOM 26247 C CA   . VAL E 5 24  ? 179.029 160.375 155.799 1.00 119.35 ? 43  VAL E CA   1 
ATOM 26248 C C    . VAL E 5 24  ? 180.369 161.035 155.513 1.00 123.92 ? 43  VAL E C    1 
ATOM 26249 O O    . VAL E 5 24  ? 180.504 162.257 155.634 1.00 126.71 ? 43  VAL E O    1 
ATOM 26250 C CB   . VAL E 5 24  ? 178.908 159.974 157.279 1.00 121.25 ? 43  VAL E CB   1 
ATOM 26251 C CG1  . VAL E 5 24  ? 179.346 161.118 158.176 1.00 122.02 ? 43  VAL E CG1  1 
ATOM 26252 C CG2  . VAL E 5 24  ? 177.485 159.560 157.596 1.00 123.26 ? 43  VAL E CG2  1 
ATOM 26253 H H    . VAL E 5 24  ? 178.797 158.460 155.362 1.00 123.28 ? 43  VAL E H    1 
ATOM 26254 H HA   . VAL E 5 24  ? 178.333 161.024 155.611 1.00 122.29 ? 43  VAL E HA   1 
ATOM 26255 H HB   . VAL E 5 24  ? 179.489 159.216 157.452 1.00 123.25 ? 43  VAL E HB   1 
ATOM 26256 H HG11 . VAL E 5 24  ? 178.839 161.081 159.002 1.00 122.42 ? 43  VAL E HG11 1 
ATOM 26257 H HG12 . VAL E 5 24  ? 179.176 161.961 157.726 1.00 123.11 ? 43  VAL E HG12 1 
ATOM 26258 H HG13 . VAL E 5 24  ? 180.292 161.027 158.367 1.00 122.29 ? 43  VAL E HG13 1 
ATOM 26259 H HG21 . VAL E 5 24  ? 177.432 159.298 158.528 1.00 123.09 ? 43  VAL E HG21 1 
ATOM 26260 H HG22 . VAL E 5 24  ? 176.894 160.312 157.430 1.00 122.28 ? 43  VAL E HG22 1 
ATOM 26261 H HG23 . VAL E 5 24  ? 177.239 158.814 157.028 1.00 123.06 ? 43  VAL E HG23 1 
ATOM 26262 N N    . SER E 5 25  ? 181.380 160.252 155.143 1.00 130.86 ? 44  SER E N    1 
ATOM 26263 C CA   . SER E 5 25  ? 182.683 160.813 154.814 1.00 131.29 ? 44  SER E CA   1 
ATOM 26264 C C    . SER E 5 25  ? 182.709 161.479 153.445 1.00 133.17 ? 44  SER E C    1 
ATOM 26265 O O    . SER E 5 25  ? 183.630 162.256 153.169 1.00 137.03 ? 44  SER E O    1 
ATOM 26266 C CB   . SER E 5 25  ? 183.751 159.719 154.867 1.00 132.80 ? 44  SER E CB   1 
ATOM 26267 O OG   . SER E 5 25  ? 183.792 159.113 156.146 1.00 136.83 ? 44  SER E OG   1 
ATOM 26268 H H    . SER E 5 25  ? 181.335 159.396 155.075 1.00 132.22 ? 44  SER E H    1 
ATOM 26269 H HA   . SER E 5 25  ? 182.911 161.483 155.476 1.00 131.90 ? 44  SER E HA   1 
ATOM 26270 H HB2  . SER E 5 25  ? 183.543 159.043 154.205 1.00 132.09 ? 44  SER E HB2  1 
ATOM 26271 H HB3  . SER E 5 25  ? 184.616 160.114 154.677 1.00 132.43 ? 44  SER E HB3  1 
ATOM 26272 H HG   . SER E 5 25  ? 183.049 158.762 156.323 1.00 132.79 ? 44  SER E HG   1 
ATOM 26273 N N    . LYS E 5 26  ? 181.731 161.199 152.587 1.00 135.53 ? 45  LYS E N    1 
ATOM 26274 C CA   . LYS E 5 26  ? 181.707 161.771 151.248 1.00 135.71 ? 45  LYS E CA   1 
ATOM 26275 C C    . LYS E 5 26  ? 181.279 163.233 151.217 1.00 137.87 ? 45  LYS E C    1 
ATOM 26276 O O    . LYS E 5 26  ? 181.340 163.846 150.147 1.00 141.16 ? 45  LYS E O    1 
ATOM 26277 C CB   . LYS E 5 26  ? 180.770 160.961 150.347 1.00 134.67 ? 45  LYS E CB   1 
ATOM 26278 C CG   . LYS E 5 26  ? 181.414 159.727 149.730 1.00 140.06 ? 45  LYS E CG   1 
ATOM 26279 C CD   . LYS E 5 26  ? 180.694 159.274 148.463 1.00 140.50 ? 45  LYS E CD   1 
ATOM 26280 C CE   . LYS E 5 26  ? 179.675 158.182 148.748 1.00 141.35 ? 45  LYS E CE   1 
ATOM 26281 N NZ   . LYS E 5 26  ? 178.489 158.279 147.851 1.00 141.27 ? 45  LYS E NZ   1 
ATOM 26282 H H    . LYS E 5 26  ? 181.068 160.678 152.758 1.00 136.76 ? 45  LYS E H    1 
ATOM 26283 H HA   . LYS E 5 26  ? 182.599 161.719 150.872 1.00 137.10 ? 45  LYS E HA   1 
ATOM 26284 H HB2  . LYS E 5 26  ? 180.011 160.667 150.872 1.00 136.53 ? 45  LYS E HB2  1 
ATOM 26285 H HB3  . LYS E 5 26  ? 180.467 161.534 149.625 1.00 136.34 ? 45  LYS E HB3  1 
ATOM 26286 H HG2  . LYS E 5 26  ? 182.333 159.930 149.496 1.00 137.31 ? 45  LYS E HG2  1 
ATOM 26287 H HG3  . LYS E 5 26  ? 181.386 159.000 150.371 1.00 137.70 ? 45  LYS E HG3  1 
ATOM 26288 H HD2  . LYS E 5 26  ? 180.226 160.026 148.068 1.00 137.14 ? 45  LYS E HD2  1 
ATOM 26289 H HD3  . LYS E 5 26  ? 181.345 158.922 147.837 1.00 137.32 ? 45  LYS E HD3  1 
ATOM 26290 H HE2  . LYS E 5 26  ? 180.088 157.316 148.606 1.00 137.28 ? 45  LYS E HE2  1 
ATOM 26291 H HE3  . LYS E 5 26  ? 179.367 158.258 149.664 1.00 137.61 ? 45  LYS E HE3  1 
ATOM 26292 H HZ1  . LYS E 5 26  ? 177.902 157.641 148.053 1.00 137.31 ? 45  LYS E HZ1  1 
ATOM 26293 H HZ2  . LYS E 5 26  ? 178.740 158.184 147.003 1.00 137.55 ? 45  LYS E HZ2  1 
ATOM 26294 H HZ3  . LYS E 5 26  ? 178.098 159.073 147.948 1.00 137.57 ? 45  LYS E HZ3  1 
ATOM 26295 N N    . ILE E 5 27  ? 180.852 163.808 152.339 1.00 131.29 ? 46  ILE E N    1 
ATOM 26296 C CA   . ILE E 5 27  ? 180.352 165.179 152.384 1.00 133.00 ? 46  ILE E CA   1 
ATOM 26297 C C    . ILE E 5 27  ? 181.314 166.026 153.202 1.00 129.40 ? 46  ILE E C    1 
ATOM 26298 O O    . ILE E 5 27  ? 181.739 165.621 154.290 1.00 130.74 ? 46  ILE E O    1 
ATOM 26299 C CB   . ILE E 5 27  ? 178.931 165.248 152.967 1.00 126.61 ? 46  ILE E CB   1 
ATOM 26300 C CG1  . ILE E 5 27  ? 178.920 164.814 154.431 1.00 124.54 ? 46  ILE E CG1  1 
ATOM 26301 C CG2  . ILE E 5 27  ? 177.991 164.377 152.167 1.00 124.94 ? 46  ILE E CG2  1 
ATOM 26302 C CD1  . ILE E 5 27  ? 178.770 165.958 155.398 1.00 128.21 ? 46  ILE E CD1  1 
ATOM 26303 H H    . ILE E 5 27  ? 180.844 163.416 153.104 1.00 128.17 ? 46  ILE E H    1 
ATOM 26304 H HA   . ILE E 5 27  ? 180.323 165.539 151.484 1.00 129.23 ? 46  ILE E HA   1 
ATOM 26305 H HB   . ILE E 5 27  ? 178.620 166.165 152.915 1.00 127.63 ? 46  ILE E HB   1 
ATOM 26306 H HG12 . ILE E 5 27  ? 178.172 164.212 154.570 1.00 127.24 ? 46  ILE E HG12 1 
ATOM 26307 H HG13 . ILE E 5 27  ? 179.749 164.357 154.637 1.00 128.05 ? 46  ILE E HG13 1 
ATOM 26308 H HG21 . ILE E 5 27  ? 178.061 164.619 151.230 1.00 128.10 ? 46  ILE E HG21 1 
ATOM 26309 H HG22 . ILE E 5 27  ? 178.241 163.448 152.291 1.00 128.11 ? 46  ILE E HG22 1 
ATOM 26310 H HG23 . ILE E 5 27  ? 177.086 164.523 152.481 1.00 127.11 ? 46  ILE E HG23 1 
ATOM 26311 H HD11 . ILE E 5 27  ? 178.768 165.606 156.303 1.00 128.50 ? 46  ILE E HD11 1 
ATOM 26312 H HD12 . ILE E 5 27  ? 177.931 166.411 155.220 1.00 128.54 ? 46  ILE E HD12 1 
ATOM 26313 H HD13 . ILE E 5 27  ? 179.511 166.572 155.284 1.00 127.71 ? 46  ILE E HD13 1 
ATOM 26314 N N    . ARG E 5 28  ? 181.653 167.201 152.677 1.00 139.26 ? 47  ARG E N    1 
ATOM 26315 C CA   . ARG E 5 28  ? 182.592 168.103 153.323 1.00 142.63 ? 47  ARG E CA   1 
ATOM 26316 C C    . ARG E 5 28  ? 182.062 169.523 153.192 1.00 143.84 ? 47  ARG E C    1 
ATOM 26317 O O    . ARG E 5 28  ? 181.186 169.807 152.372 1.00 141.52 ? 47  ARG E O    1 
ATOM 26318 C CB   . ARG E 5 28  ? 184.008 167.998 152.729 1.00 144.10 ? 47  ARG E CB   1 
ATOM 26319 C CG   . ARG E 5 28  ? 184.063 167.790 151.220 1.00 143.75 ? 47  ARG E CG   1 
ATOM 26320 C CD   . ARG E 5 28  ? 185.299 167.018 150.769 1.00 146.83 ? 47  ARG E CD   1 
ATOM 26321 N NE   . ARG E 5 28  ? 185.317 165.645 151.261 1.00 147.19 ? 47  ARG E NE   1 
ATOM 26322 C CZ   . ARG E 5 28  ? 186.012 165.215 152.307 1.00 148.56 ? 47  ARG E CZ   1 
ATOM 26323 N NH1  . ARG E 5 28  ? 186.771 166.032 153.019 1.00 148.14 ? 47  ARG E NH1  1 
ATOM 26324 N NH2  . ARG E 5 28  ? 185.944 163.932 152.648 1.00 145.90 ? 47  ARG E NH2  1 
ATOM 26325 H H    . ARG E 5 28  ? 181.343 167.502 151.933 1.00 141.32 ? 47  ARG E H    1 
ATOM 26326 H HA   . ARG E 5 28  ? 182.641 167.890 154.267 1.00 142.15 ? 47  ARG E HA   1 
ATOM 26327 H HB2  . ARG E 5 28  ? 184.483 168.821 152.923 1.00 142.10 ? 47  ARG E HB2  1 
ATOM 26328 H HB3  . ARG E 5 28  ? 184.464 167.255 153.152 1.00 142.75 ? 47  ARG E HB3  1 
ATOM 26329 H HG2  . ARG E 5 28  ? 183.293 167.279 150.935 1.00 142.16 ? 47  ARG E HG2  1 
ATOM 26330 H HG3  . ARG E 5 28  ? 184.073 168.654 150.782 1.00 142.12 ? 47  ARG E HG3  1 
ATOM 26331 H HD2  . ARG E 5 28  ? 185.305 166.984 149.800 1.00 142.81 ? 47  ARG E HD2  1 
ATOM 26332 H HD3  . ARG E 5 28  ? 186.094 167.476 151.082 1.00 142.97 ? 47  ARG E HD3  1 
ATOM 26333 H HE   . ARG E 5 28  ? 184.834 165.067 150.844 1.00 142.07 ? 47  ARG E HE   1 
ATOM 26334 H HH11 . ARG E 5 28  ? 186.828 166.864 152.814 1.00 142.89 ? 47  ARG E HH11 1 
ATOM 26335 H HH12 . ARG E 5 28  ? 187.211 165.727 153.692 1.00 142.71 ? 47  ARG E HH12 1 
ATOM 26336 H HH21 . ARG E 5 28  ? 185.453 163.392 152.192 1.00 142.56 ? 47  ARG E HH21 1 
ATOM 26337 H HH22 . ARG E 5 28  ? 186.389 163.642 153.324 1.00 142.53 ? 47  ARG E HH22 1 
ATOM 26338 N N    . VAL E 5 29  ? 182.613 170.419 154.012 1.00 140.53 ? 48  VAL E N    1 
ATOM 26339 C CA   . VAL E 5 29  ? 182.165 171.805 153.995 1.00 137.06 ? 48  VAL E CA   1 
ATOM 26340 C C    . VAL E 5 29  ? 182.325 172.381 152.588 1.00 135.92 ? 48  VAL E C    1 
ATOM 26341 O O    . VAL E 5 29  ? 183.131 171.914 151.776 1.00 138.33 ? 48  VAL E O    1 
ATOM 26342 C CB   . VAL E 5 29  ? 182.944 172.639 155.024 1.00 132.64 ? 48  VAL E CB   1 
ATOM 26343 C CG1  . VAL E 5 29  ? 182.619 172.180 156.445 1.00 134.87 ? 48  VAL E CG1  1 
ATOM 26344 C CG2  . VAL E 5 29  ? 184.442 172.556 154.753 1.00 135.61 ? 48  VAL E CG2  1 
ATOM 26345 H H    . VAL E 5 29  ? 183.236 170.250 154.581 1.00 135.73 ? 48  VAL E H    1 
ATOM 26346 H HA   . VAL E 5 29  ? 181.224 171.840 154.229 1.00 135.49 ? 48  VAL E HA   1 
ATOM 26347 H HB   . VAL E 5 29  ? 182.677 173.568 154.944 1.00 134.08 ? 48  VAL E HB   1 
ATOM 26348 H HG11 . VAL E 5 29  ? 183.423 172.220 156.986 1.00 135.47 ? 48  VAL E HG11 1 
ATOM 26349 H HG12 . VAL E 5 29  ? 182.285 171.270 156.422 1.00 134.94 ? 48  VAL E HG12 1 
ATOM 26350 H HG13 . VAL E 5 29  ? 181.945 172.768 156.823 1.00 135.13 ? 48  VAL E HG13 1 
ATOM 26351 H HG21 . VAL E 5 29  ? 184.592 172.336 153.821 1.00 135.10 ? 48  VAL E HG21 1 
ATOM 26352 H HG22 . VAL E 5 29  ? 184.847 173.413 154.955 1.00 135.11 ? 48  VAL E HG22 1 
ATOM 26353 H HG23 . VAL E 5 29  ? 184.830 171.868 155.316 1.00 135.60 ? 48  VAL E HG23 1 
ATOM 26354 N N    . GLY E 5 30  ? 181.533 173.410 152.301 1.00 134.36 ? 49  GLY E N    1 
ATOM 26355 C CA   . GLY E 5 30  ? 181.520 174.040 150.997 1.00 131.95 ? 49  GLY E CA   1 
ATOM 26356 C C    . GLY E 5 30  ? 180.704 173.324 149.946 1.00 132.53 ? 49  GLY E C    1 
ATOM 26357 O O    . GLY E 5 30  ? 180.660 173.787 148.798 1.00 134.33 ? 49  GLY E O    1 
ATOM 26358 H H    . GLY E 5 30  ? 180.983 173.762 152.861 1.00 133.79 ? 49  GLY E H    1 
ATOM 26359 H HA2  . GLY E 5 30  ? 181.175 174.942 151.087 1.00 132.99 ? 49  GLY E HA2  1 
ATOM 26360 H HA3  . GLY E 5 30  ? 182.429 174.099 150.672 1.00 132.85 ? 49  GLY E HA3  1 
ATOM 26361 N N    . MET E 5 31  ? 180.050 172.223 150.296 1.00 132.46 ? 50  MET E N    1 
ATOM 26362 C CA   . MET E 5 31  ? 179.248 171.479 149.339 1.00 130.88 ? 50  MET E CA   1 
ATOM 26363 C C    . MET E 5 31  ? 177.897 172.142 149.139 1.00 131.08 ? 50  MET E C    1 
ATOM 26364 O O    . MET E 5 31  ? 177.289 172.660 150.080 1.00 133.42 ? 50  MET E O    1 
ATOM 26365 C CB   . MET E 5 31  ? 179.039 170.039 149.803 1.00 134.89 ? 50  MET E CB   1 
ATOM 26366 C CG   . MET E 5 31  ? 179.274 168.984 148.751 1.00 137.40 ? 50  MET E CG   1 
ATOM 26367 S SD   . MET E 5 31  ? 179.430 167.335 149.453 1.00 146.78 ? 50  MET E SD   1 
ATOM 26368 C CE   . MET E 5 31  ? 181.175 167.063 149.209 1.00 138.94 ? 50  MET E CE   1 
ATOM 26369 H H    . MET E 5 31  ? 180.058 171.881 151.081 1.00 135.04 ? 50  MET E H    1 
ATOM 26370 H HA   . MET E 5 31  ? 179.705 171.457 148.489 1.00 134.53 ? 50  MET E HA   1 
ATOM 26371 H HB2  . MET E 5 31  ? 179.627 169.854 150.544 1.00 134.82 ? 50  MET E HB2  1 
ATOM 26372 H HB3  . MET E 5 31  ? 178.120 169.946 150.082 1.00 135.76 ? 50  MET E HB3  1 
ATOM 26373 H HG2  . MET E 5 31  ? 178.497 168.964 148.175 1.00 135.18 ? 50  MET E HG2  1 
ATOM 26374 H HG3  . MET E 5 31  ? 180.067 169.188 148.233 1.00 135.53 ? 50  MET E HG3  1 
ATOM 26375 H HE1  . MET E 5 31  ? 181.413 166.187 149.546 1.00 135.50 ? 50  MET E HE1  1 
ATOM 26376 H HE2  . MET E 5 31  ? 181.364 167.119 148.258 1.00 135.95 ? 50  MET E HE2  1 
ATOM 26377 H HE3  . MET E 5 31  ? 181.666 167.753 149.684 1.00 135.20 ? 50  MET E HE3  1 
ATOM 26378 N N    . THR E 5 32  ? 177.437 172.128 147.895 1.00 130.89 ? 51  THR E N    1 
ATOM 26379 C CA   . THR E 5 32  ? 176.137 172.672 147.568 1.00 131.93 ? 51  THR E CA   1 
ATOM 26380 C C    . THR E 5 32  ? 175.043 171.703 148.006 1.00 130.01 ? 51  THR E C    1 
ATOM 26381 O O    . THR E 5 32  ? 175.274 170.506 148.194 1.00 133.85 ? 51  THR E O    1 
ATOM 26382 C CB   . THR E 5 32  ? 176.041 172.939 146.070 1.00 135.35 ? 51  THR E CB   1 
ATOM 26383 O OG1  . THR E 5 32  ? 177.247 173.569 145.623 1.00 139.10 ? 51  THR E OG1  1 
ATOM 26384 C CG2  . THR E 5 32  ? 174.877 173.848 145.768 1.00 137.71 ? 51  THR E CG2  1 
ATOM 26385 H H    . THR E 5 32  ? 177.862 171.812 147.217 1.00 133.05 ? 51  THR E H    1 
ATOM 26386 H HA   . THR E 5 32  ? 176.008 173.506 148.038 1.00 132.65 ? 51  THR E HA   1 
ATOM 26387 H HB   . THR E 5 32  ? 175.914 172.101 145.604 1.00 132.64 ? 51  THR E HB   1 
ATOM 26388 H HG1  . THR E 5 32  ? 177.884 173.024 145.666 1.00 133.56 ? 51  THR E HG1  1 
ATOM 26389 H HG21 . THR E 5 32  ? 174.881 174.080 144.827 1.00 133.40 ? 51  THR E HG21 1 
ATOM 26390 H HG22 . THR E 5 32  ? 174.040 173.408 145.982 1.00 133.76 ? 51  THR E HG22 1 
ATOM 26391 H HG23 . THR E 5 32  ? 174.951 174.659 146.293 1.00 133.93 ? 51  THR E HG23 1 
ATOM 26392 N N    . GLN E 5 33  ? 173.836 172.240 148.171 1.00 125.61 ? 52  GLN E N    1 
ATOM 26393 C CA   . GLN E 5 33  ? 172.722 171.413 148.617 1.00 122.08 ? 52  GLN E CA   1 
ATOM 26394 C C    . GLN E 5 33  ? 172.469 170.255 147.661 1.00 125.55 ? 52  GLN E C    1 
ATOM 26395 O O    . GLN E 5 33  ? 172.201 169.130 148.097 1.00 134.82 ? 52  GLN E O    1 
ATOM 26396 C CB   . GLN E 5 33  ? 171.468 172.267 148.752 1.00 123.67 ? 52  GLN E CB   1 
ATOM 26397 C CG   . GLN E 5 33  ? 171.150 172.656 150.176 1.00 124.39 ? 52  GLN E CG   1 
ATOM 26398 C CD   . GLN E 5 33  ? 169.938 173.551 150.270 1.00 128.97 ? 52  GLN E CD   1 
ATOM 26399 O OE1  . GLN E 5 33  ? 169.892 174.470 151.086 1.00 132.32 ? 52  GLN E OE1  1 
ATOM 26400 N NE2  . GLN E 5 33  ? 168.933 173.272 149.451 1.00 129.72 ? 52  GLN E NE2  1 
ATOM 26401 H H    . GLN E 5 33  ? 173.640 173.069 148.041 1.00 128.01 ? 52  GLN E H    1 
ATOM 26402 H HA   . GLN E 5 33  ? 172.927 171.044 149.491 1.00 126.67 ? 52  GLN E HA   1 
ATOM 26403 H HB2  . GLN E 5 33  ? 171.584 173.083 148.240 1.00 127.39 ? 52  GLN E HB2  1 
ATOM 26404 H HB3  . GLN E 5 33  ? 170.717 171.764 148.402 1.00 126.55 ? 52  GLN E HB3  1 
ATOM 26405 H HG2  . GLN E 5 33  ? 170.984 171.856 150.698 1.00 126.75 ? 52  GLN E HG2  1 
ATOM 26406 H HG3  . GLN E 5 33  ? 171.908 173.140 150.542 1.00 127.23 ? 52  GLN E HG3  1 
ATOM 26407 H HE21 . GLN E 5 33  ? 168.997 172.616 148.900 1.00 127.41 ? 52  GLN E HE21 1 
ATOM 26408 H HE22 . GLN E 5 33  ? 168.220 173.749 149.468 1.00 127.66 ? 52  GLN E HE22 1 
ATOM 26409 N N    . GLN E 5 34  ? 172.547 170.506 146.352 1.00 135.27 ? 53  GLN E N    1 
ATOM 26410 C CA   . GLN E 5 34  ? 172.315 169.433 145.390 1.00 133.39 ? 53  GLN E CA   1 
ATOM 26411 C C    . GLN E 5 34  ? 173.381 168.353 145.506 1.00 133.12 ? 53  GLN E C    1 
ATOM 26412 O O    . GLN E 5 34  ? 173.074 167.159 145.416 1.00 136.46 ? 53  GLN E O    1 
ATOM 26413 C CB   . GLN E 5 34  ? 172.254 169.974 143.955 1.00 136.31 ? 53  GLN E CB   1 
ATOM 26414 C CG   . GLN E 5 34  ? 171.168 171.025 143.634 1.00 141.58 ? 53  GLN E CG   1 
ATOM 26415 C CD   . GLN E 5 34  ? 171.159 172.246 144.534 1.00 143.85 ? 53  GLN E CD   1 
ATOM 26416 O OE1  . GLN E 5 34  ? 171.991 172.385 145.426 1.00 146.17 ? 53  GLN E OE1  1 
ATOM 26417 N NE2  . GLN E 5 34  ? 170.206 173.141 144.300 1.00 142.63 ? 53  GLN E NE2  1 
ATOM 26418 H H    . GLN E 5 34  ? 172.761 171.261 146.013 1.00 136.48 ? 53  GLN E H    1 
ATOM 26419 H HA   . GLN E 5 34  ? 171.457 169.022 145.582 1.00 135.69 ? 53  GLN E HA   1 
ATOM 26420 H HB2  . GLN E 5 34  ? 173.113 170.376 143.747 1.00 136.32 ? 53  GLN E HB2  1 
ATOM 26421 H HB3  . GLN E 5 34  ? 172.105 169.223 143.359 1.00 135.65 ? 53  GLN E HB3  1 
ATOM 26422 H HG2  . GLN E 5 34  ? 171.292 171.333 142.722 1.00 136.99 ? 53  GLN E HG2  1 
ATOM 26423 H HG3  . GLN E 5 34  ? 170.301 170.601 143.716 1.00 136.77 ? 53  GLN E HG3  1 
ATOM 26424 H HE21 . GLN E 5 34  ? 169.640 173.011 143.666 1.00 137.20 ? 53  GLN E HE21 1 
ATOM 26425 H HE22 . GLN E 5 34  ? 170.155 173.853 144.781 1.00 136.97 ? 53  GLN E HE22 1 
ATOM 26426 N N    . GLN E 5 35  ? 174.638 168.748 145.702 1.00 128.00 ? 54  GLN E N    1 
ATOM 26427 C CA   . GLN E 5 35  ? 175.696 167.756 145.864 1.00 131.30 ? 54  GLN E CA   1 
ATOM 26428 C C    . GLN E 5 35  ? 175.485 166.921 147.121 1.00 131.29 ? 54  GLN E C    1 
ATOM 26429 O O    . GLN E 5 35  ? 175.683 165.700 147.103 1.00 133.01 ? 54  GLN E O    1 
ATOM 26430 C CB   . GLN E 5 35  ? 177.055 168.448 145.905 1.00 132.27 ? 54  GLN E CB   1 
ATOM 26431 C CG   . GLN E 5 35  ? 177.414 169.166 144.622 1.00 134.66 ? 54  GLN E CG   1 
ATOM 26432 C CD   . GLN E 5 35  ? 178.729 169.905 144.724 1.00 134.22 ? 54  GLN E CD   1 
ATOM 26433 O OE1  . GLN E 5 35  ? 179.120 170.350 145.802 1.00 129.17 ? 54  GLN E OE1  1 
ATOM 26434 N NE2  . GLN E 5 35  ? 179.417 170.043 143.599 1.00 137.91 ? 54  GLN E NE2  1 
ATOM 26435 H H    . GLN E 5 35  ? 174.901 169.566 145.742 1.00 130.96 ? 54  GLN E H    1 
ATOM 26436 H HA   . GLN E 5 35  ? 175.688 167.157 145.102 1.00 131.89 ? 54  GLN E HA   1 
ATOM 26437 H HB2  . GLN E 5 35  ? 177.031 169.117 146.606 1.00 132.02 ? 54  GLN E HB2  1 
ATOM 26438 H HB3  . GLN E 5 35  ? 177.745 167.793 146.094 1.00 131.34 ? 54  GLN E HB3  1 
ATOM 26439 H HG2  . GLN E 5 35  ? 177.486 168.517 143.905 1.00 132.08 ? 54  GLN E HG2  1 
ATOM 26440 H HG3  . GLN E 5 35  ? 176.722 169.815 144.417 1.00 131.91 ? 54  GLN E HG3  1 
ATOM 26441 H HE21 . GLN E 5 35  ? 179.110 169.720 142.864 1.00 132.37 ? 54  GLN E HE21 1 
ATOM 26442 H HE22 . GLN E 5 35  ? 180.171 170.457 143.604 1.00 132.71 ? 54  GLN E HE22 1 
ATOM 26443 N N    . VAL E 5 36  ? 175.086 167.557 148.221 1.00 124.30 ? 55  VAL E N    1 
ATOM 26444 C CA   . VAL E 5 36  ? 174.832 166.816 149.453 1.00 117.13 ? 55  VAL E CA   1 
ATOM 26445 C C    . VAL E 5 36  ? 173.679 165.843 149.260 1.00 110.32 ? 55  VAL E C    1 
ATOM 26446 O O    . VAL E 5 36  ? 173.736 164.692 149.707 1.00 117.43 ? 55  VAL E O    1 
ATOM 26447 C CB   . VAL E 5 36  ? 174.561 167.786 150.616 1.00 116.43 ? 55  VAL E CB   1 
ATOM 26448 C CG1  . VAL E 5 36  ? 174.136 167.023 151.855 1.00 116.29 ? 55  VAL E CG1  1 
ATOM 26449 C CG2  . VAL E 5 36  ? 175.793 168.614 150.907 1.00 119.31 ? 55  VAL E CG2  1 
ATOM 26450 H H    . VAL E 5 36  ? 174.958 168.405 148.281 1.00 121.28 ? 55  VAL E H    1 
ATOM 26451 H HA   . VAL E 5 36  ? 175.622 166.298 149.675 1.00 119.23 ? 55  VAL E HA   1 
ATOM 26452 H HB   . VAL E 5 36  ? 173.842 168.387 150.366 1.00 120.06 ? 55  VAL E HB   1 
ATOM 26453 H HG11 . VAL E 5 36  ? 173.241 166.674 151.726 1.00 119.22 ? 55  VAL E HG11 1 
ATOM 26454 H HG12 . VAL E 5 36  ? 174.758 166.294 152.006 1.00 119.36 ? 55  VAL E HG12 1 
ATOM 26455 H HG13 . VAL E 5 36  ? 174.142 167.628 152.612 1.00 119.07 ? 55  VAL E HG13 1 
ATOM 26456 H HG21 . VAL E 5 36  ? 175.851 169.336 150.262 1.00 120.84 ? 55  VAL E HG21 1 
ATOM 26457 H HG22 . VAL E 5 36  ? 176.577 168.048 150.844 1.00 119.62 ? 55  VAL E HG22 1 
ATOM 26458 H HG23 . VAL E 5 36  ? 175.720 168.976 151.802 1.00 119.17 ? 55  VAL E HG23 1 
ATOM 26459 N N    . ALA E 5 37  ? 172.611 166.289 148.600 1.00 107.51 ? 56  ALA E N    1 
ATOM 26460 C CA   . ALA E 5 37  ? 171.486 165.398 148.342 1.00 113.26 ? 56  ALA E CA   1 
ATOM 26461 C C    . ALA E 5 37  ? 171.905 164.224 147.471 1.00 121.46 ? 56  ALA E C    1 
ATOM 26462 O O    . ALA E 5 37  ? 171.474 163.088 147.696 1.00 128.31 ? 56  ALA E O    1 
ATOM 26463 C CB   . ALA E 5 37  ? 170.345 166.171 147.685 1.00 119.21 ? 56  ALA E CB   1 
ATOM 26464 H H    . ALA E 5 37  ? 172.515 167.087 148.296 1.00 118.99 ? 56  ALA E H    1 
ATOM 26465 H HA   . ALA E 5 37  ? 171.163 165.045 149.186 1.00 117.79 ? 56  ALA E HA   1 
ATOM 26466 H HB1  . ALA E 5 37  ? 170.064 166.885 148.279 1.00 118.44 ? 56  ALA E HB1  1 
ATOM 26467 H HB2  . ALA E 5 37  ? 170.659 166.542 146.845 1.00 119.60 ? 56  ALA E HB2  1 
ATOM 26468 H HB3  . ALA E 5 37  ? 169.606 165.564 147.523 1.00 118.59 ? 56  ALA E HB3  1 
ATOM 26469 N N    . TYR E 5 38  ? 172.739 164.478 146.463 1.00 129.74 ? 57  TYR E N    1 
ATOM 26470 C CA   . TYR E 5 38  ? 173.238 163.391 145.629 1.00 126.86 ? 57  TYR E CA   1 
ATOM 26471 C C    . TYR E 5 38  ? 174.061 162.402 146.444 1.00 125.66 ? 57  TYR E C    1 
ATOM 26472 O O    . TYR E 5 38  ? 173.923 161.185 146.280 1.00 128.68 ? 57  TYR E O    1 
ATOM 26473 C CB   . TYR E 5 38  ? 174.069 163.959 144.480 1.00 128.48 ? 57  TYR E CB   1 
ATOM 26474 C CG   . TYR E 5 38  ? 174.566 162.916 143.509 1.00 134.13 ? 57  TYR E CG   1 
ATOM 26475 C CD1  . TYR E 5 38  ? 175.776 162.272 143.712 1.00 131.72 ? 57  TYR E CD1  1 
ATOM 26476 C CD2  . TYR E 5 38  ? 173.822 162.575 142.389 1.00 133.49 ? 57  TYR E CD2  1 
ATOM 26477 C CE1  . TYR E 5 38  ? 176.234 161.318 142.828 1.00 133.48 ? 57  TYR E CE1  1 
ATOM 26478 C CE2  . TYR E 5 38  ? 174.272 161.622 141.498 1.00 133.79 ? 57  TYR E CE2  1 
ATOM 26479 C CZ   . TYR E 5 38  ? 175.478 160.997 141.723 1.00 136.36 ? 57  TYR E CZ   1 
ATOM 26480 O OH   . TYR E 5 38  ? 175.930 160.046 140.838 1.00 137.55 ? 57  TYR E OH   1 
ATOM 26481 H H    . TYR E 5 38  ? 173.026 165.259 146.245 1.00 129.79 ? 57  TYR E H    1 
ATOM 26482 H HA   . TYR E 5 38  ? 172.484 162.913 145.248 1.00 129.07 ? 57  TYR E HA   1 
ATOM 26483 H HB2  . TYR E 5 38  ? 173.525 164.591 143.984 1.00 129.47 ? 57  TYR E HB2  1 
ATOM 26484 H HB3  . TYR E 5 38  ? 174.843 164.413 144.849 1.00 129.49 ? 57  TYR E HB3  1 
ATOM 26485 H HD1  . TYR E 5 38  ? 176.290 162.487 144.458 1.00 129.43 ? 57  TYR E HD1  1 
ATOM 26486 H HD2  . TYR E 5 38  ? 173.008 162.996 142.235 1.00 129.96 ? 57  TYR E HD2  1 
ATOM 26487 H HE1  . TYR E 5 38  ? 177.048 160.894 142.977 1.00 130.04 ? 57  TYR E HE1  1 
ATOM 26488 H HE2  . TYR E 5 38  ? 173.764 161.403 140.751 1.00 130.16 ? 57  TYR E HE2  1 
ATOM 26489 H HH   . TYR E 5 38  ? 175.381 159.954 140.210 1.00 130.94 ? 57  TYR E HH   1 
ATOM 26490 N N    . ALA E 5 39  ? 174.921 162.906 147.329 1.00 117.51 ? 58  ALA E N    1 
ATOM 26491 C CA   . ALA E 5 39  ? 175.814 162.027 148.078 1.00 119.73 ? 58  ALA E CA   1 
ATOM 26492 C C    . ALA E 5 39  ? 175.054 161.195 149.102 1.00 120.16 ? 58  ALA E C    1 
ATOM 26493 O O    . ALA E 5 39  ? 175.280 159.985 149.221 1.00 118.87 ? 58  ALA E O    1 
ATOM 26494 C CB   . ALA E 5 39  ? 176.902 162.853 148.764 1.00 120.87 ? 58  ALA E CB   1 
ATOM 26495 H H    . ALA E 5 39  ? 175.005 163.742 147.511 1.00 120.53 ? 58  ALA E H    1 
ATOM 26496 H HA   . ALA E 5 39  ? 176.247 161.419 147.459 1.00 120.54 ? 58  ALA E HA   1 
ATOM 26497 H HB1  . ALA E 5 39  ? 177.409 163.329 148.088 1.00 120.91 ? 58  ALA E HB1  1 
ATOM 26498 H HB2  . ALA E 5 39  ? 176.484 163.484 149.370 1.00 120.34 ? 58  ALA E HB2  1 
ATOM 26499 H HB3  . ALA E 5 39  ? 177.485 162.255 149.257 1.00 119.74 ? 58  ALA E HB3  1 
ATOM 26500 N N    . LEU E 5 40  ? 174.145 161.820 149.848 1.00 116.10 ? 59  LEU E N    1 
ATOM 26501 C CA   . LEU E 5 40  ? 173.475 161.169 150.964 1.00 104.69 ? 59  LEU E CA   1 
ATOM 26502 C C    . LEU E 5 40  ? 172.011 160.851 150.704 1.00 109.09 ? 59  LEU E C    1 
ATOM 26503 O O    . LEU E 5 40  ? 171.424 160.071 151.459 1.00 111.72 ? 59  LEU E O    1 
ATOM 26504 C CB   . LEU E 5 40  ? 173.569 162.050 152.218 1.00 98.46  ? 59  LEU E CB   1 
ATOM 26505 C CG   . LEU E 5 40  ? 174.848 161.899 153.035 1.00 103.09 ? 59  LEU E CG   1 
ATOM 26506 C CD1  . LEU E 5 40  ? 175.074 163.120 153.899 1.00 106.33 ? 59  LEU E CD1  1 
ATOM 26507 C CD2  . LEU E 5 40  ? 174.776 160.652 153.886 1.00 113.95 ? 59  LEU E CD2  1 
ATOM 26508 H H    . LEU E 5 40  ? 173.898 162.635 149.724 1.00 112.55 ? 59  LEU E H    1 
ATOM 26509 H HA   . LEU E 5 40  ? 173.926 160.334 151.158 1.00 110.13 ? 59  LEU E HA   1 
ATOM 26510 H HB2  . LEU E 5 40  ? 173.506 162.979 151.944 1.00 110.23 ? 59  LEU E HB2  1 
ATOM 26511 H HB3  . LEU E 5 40  ? 172.825 161.833 152.801 1.00 109.52 ? 59  LEU E HB3  1 
ATOM 26512 H HG   . LEU E 5 40  ? 175.603 161.810 152.432 1.00 110.65 ? 59  LEU E HG   1 
ATOM 26513 H HD11 . LEU E 5 40  ? 175.063 163.911 153.338 1.00 110.73 ? 59  LEU E HD11 1 
ATOM 26514 H HD12 . LEU E 5 40  ? 174.366 163.172 154.560 1.00 110.41 ? 59  LEU E HD12 1 
ATOM 26515 H HD13 . LEU E 5 40  ? 175.934 163.038 154.341 1.00 110.39 ? 59  LEU E HD13 1 
ATOM 26516 H HD21 . LEU E 5 40  ? 175.595 160.576 154.401 1.00 111.78 ? 59  LEU E HD21 1 
ATOM 26517 H HD22 . LEU E 5 40  ? 174.014 160.723 154.482 1.00 111.55 ? 59  LEU E HD22 1 
ATOM 26518 H HD23 . LEU E 5 40  ? 174.674 159.881 153.308 1.00 111.77 ? 59  LEU E HD23 1 
ATOM 26519 N N    . GLY E 5 41  ? 171.411 161.423 149.670 1.00 115.73 ? 60  GLY E N    1 
ATOM 26520 C CA   . GLY E 5 41  ? 169.993 161.274 149.429 1.00 108.53 ? 60  GLY E CA   1 
ATOM 26521 C C    . GLY E 5 41  ? 169.183 162.378 150.085 1.00 110.42 ? 60  GLY E C    1 
ATOM 26522 O O    . GLY E 5 41  ? 169.627 163.058 151.009 1.00 113.64 ? 60  GLY E O    1 
ATOM 26523 H H    . GLY E 5 41  ? 171.813 161.911 149.087 1.00 114.04 ? 60  GLY E H    1 
ATOM 26524 H HA2  . GLY E 5 41  ? 169.823 161.294 148.474 1.00 112.39 ? 60  GLY E HA2  1 
ATOM 26525 H HA3  . GLY E 5 41  ? 169.690 160.421 149.777 1.00 110.94 ? 60  GLY E HA3  1 
ATOM 26526 N N    . THR E 5 42  ? 167.968 162.553 149.588 1.00 104.45 ? 61  THR E N    1 
ATOM 26527 C CA   . THR E 5 42  ? 167.112 163.613 150.097 1.00 104.44 ? 61  THR E CA   1 
ATOM 26528 C C    . THR E 5 42  ? 166.779 163.348 151.561 1.00 104.32 ? 61  THR E C    1 
ATOM 26529 O O    . THR E 5 42  ? 166.331 162.245 151.897 1.00 114.70 ? 61  THR E O    1 
ATOM 26530 C CB   . THR E 5 42  ? 165.828 163.712 149.276 1.00 107.09 ? 61  THR E CB   1 
ATOM 26531 O OG1  . THR E 5 42  ? 165.001 164.752 149.808 1.00 116.10 ? 61  THR E OG1  1 
ATOM 26532 C CG2  . THR E 5 42  ? 165.057 162.404 149.315 1.00 107.35 ? 61  THR E CG2  1 
ATOM 26533 H H    . THR E 5 42  ? 167.621 162.079 148.960 1.00 107.88 ? 61  THR E H    1 
ATOM 26534 H HA   . THR E 5 42  ? 167.583 164.455 150.020 1.00 108.62 ? 61  THR E HA   1 
ATOM 26535 H HB   . THR E 5 42  ? 166.047 163.912 148.353 1.00 108.76 ? 61  THR E HB   1 
ATOM 26536 H HG1  . THR E 5 42  ? 165.404 165.488 149.769 1.00 109.15 ? 61  THR E HG1  1 
ATOM 26537 H HG21 . THR E 5 42  ? 164.417 162.378 148.586 1.00 108.46 ? 61  THR E HG21 1 
ATOM 26538 H HG22 . THR E 5 42  ? 164.577 162.328 150.155 1.00 108.67 ? 61  THR E HG22 1 
ATOM 26539 H HG23 . THR E 5 42  ? 165.660 161.650 149.229 1.00 107.98 ? 61  THR E HG23 1 
ATOM 26540 N N    . PRO E 5 43  ? 166.978 164.313 152.455 1.00 95.05  ? 62  PRO E N    1 
ATOM 26541 C CA   . PRO E 5 43  ? 166.674 164.070 153.865 1.00 99.38  ? 62  PRO E CA   1 
ATOM 26542 C C    . PRO E 5 43  ? 165.184 163.895 154.085 1.00 111.43 ? 62  PRO E C    1 
ATOM 26543 O O    . PRO E 5 43  ? 164.354 164.467 153.375 1.00 115.26 ? 62  PRO E O    1 
ATOM 26544 C CB   . PRO E 5 43  ? 167.195 165.327 154.564 1.00 98.30  ? 62  PRO E CB   1 
ATOM 26545 C CG   . PRO E 5 43  ? 167.118 166.374 153.538 1.00 106.19 ? 62  PRO E CG   1 
ATOM 26546 C CD   . PRO E 5 43  ? 167.389 165.707 152.223 1.00 107.60 ? 62  PRO E CD   1 
ATOM 26547 H HA   . PRO E 5 43  ? 167.149 163.289 154.192 1.00 106.12 ? 62  PRO E HA   1 
ATOM 26548 H HB2  . PRO E 5 43  ? 166.627 165.542 155.320 1.00 105.35 ? 62  PRO E HB2  1 
ATOM 26549 H HB3  . PRO E 5 43  ? 168.112 165.189 154.848 1.00 105.64 ? 62  PRO E HB3  1 
ATOM 26550 H HG2  . PRO E 5 43  ? 166.230 166.766 153.542 1.00 106.51 ? 62  PRO E HG2  1 
ATOM 26551 H HG3  . PRO E 5 43  ? 167.787 167.050 153.720 1.00 105.95 ? 62  PRO E HG3  1 
ATOM 26552 H HD2  . PRO E 5 43  ? 166.849 166.107 151.523 1.00 106.46 ? 62  PRO E HD2  1 
ATOM 26553 H HD3  . PRO E 5 43  ? 168.335 165.750 152.011 1.00 107.32 ? 62  PRO E HD3  1 
ATOM 26554 N N    . LEU E 5 44  ? 164.848 163.095 155.090 1.00 104.73 ? 63  LEU E N    1 
ATOM 26555 C CA   . LEU E 5 44  ? 163.461 162.883 155.471 1.00 96.80  ? 63  LEU E CA   1 
ATOM 26556 C C    . LEU E 5 44  ? 162.978 163.899 156.491 1.00 102.65 ? 63  LEU E C    1 
ATOM 26557 O O    . LEU E 5 44  ? 161.828 163.813 156.932 1.00 111.15 ? 63  LEU E O    1 
ATOM 26558 C CB   . LEU E 5 44  ? 163.281 161.473 156.037 1.00 91.94  ? 63  LEU E CB   1 
ATOM 26559 C CG   . LEU E 5 44  ? 162.978 160.390 155.009 1.00 95.28  ? 63  LEU E CG   1 
ATOM 26560 C CD1  . LEU E 5 44  ? 163.370 159.036 155.552 1.00 108.80 ? 63  LEU E CD1  1 
ATOM 26561 C CD2  . LEU E 5 44  ? 161.512 160.410 154.634 1.00 100.75 ? 63  LEU E CD2  1 
ATOM 26562 H H    . LEU E 5 44  ? 165.413 162.659 155.570 1.00 101.99 ? 63  LEU E H    1 
ATOM 26563 H HA   . LEU E 5 44  ? 162.901 162.962 154.683 1.00 101.95 ? 63  LEU E HA   1 
ATOM 26564 H HB2  . LEU E 5 44  ? 164.097 161.221 156.495 1.00 100.92 ? 63  LEU E HB2  1 
ATOM 26565 H HB3  . LEU E 5 44  ? 162.545 161.487 156.669 1.00 101.22 ? 63  LEU E HB3  1 
ATOM 26566 H HG   . LEU E 5 44  ? 163.497 160.556 154.207 1.00 100.78 ? 63  LEU E HG   1 
ATOM 26567 H HD11 . LEU E 5 44  ? 163.146 158.356 154.896 1.00 103.80 ? 63  LEU E HD11 1 
ATOM 26568 H HD12 . LEU E 5 44  ? 164.325 159.029 155.723 1.00 102.80 ? 63  LEU E HD12 1 
ATOM 26569 H HD13 . LEU E 5 44  ? 162.885 158.873 156.375 1.00 102.11 ? 63  LEU E HD13 1 
ATOM 26570 H HD21 . LEU E 5 44  ? 161.293 161.280 154.264 1.00 101.64 ? 63  LEU E HD21 1 
ATOM 26571 H HD22 . LEU E 5 44  ? 161.346 159.718 153.974 1.00 102.44 ? 63  LEU E HD22 1 
ATOM 26572 H HD23 . LEU E 5 44  ? 160.980 160.244 155.428 1.00 101.93 ? 63  LEU E HD23 1 
ATOM 26573 N N    . MET E 5 45  ? 163.819 164.854 156.872 1.00 98.44  ? 64  MET E N    1 
ATOM 26574 C CA   . MET E 5 45  ? 163.482 165.763 157.959 1.00 100.41 ? 64  MET E CA   1 
ATOM 26575 C C    . MET E 5 45  ? 164.351 167.002 157.839 1.00 103.18 ? 64  MET E C    1 
ATOM 26576 O O    . MET E 5 45  ? 165.580 166.901 157.887 1.00 109.86 ? 64  MET E O    1 
ATOM 26577 C CB   . MET E 5 45  ? 163.687 165.071 159.297 1.00 99.21  ? 64  MET E CB   1 
ATOM 26578 C CG   . MET E 5 45  ? 162.389 164.614 159.937 1.00 106.94 ? 64  MET E CG   1 
ATOM 26579 S SD   . MET E 5 45  ? 162.562 163.836 161.551 1.00 115.20 ? 64  MET E SD   1 
ATOM 26580 C CE   . MET E 5 45  ? 164.114 164.492 162.120 1.00 96.89  ? 64  MET E CE   1 
ATOM 26581 H H    . MET E 5 45  ? 164.588 164.997 156.518 1.00 103.91 ? 64  MET E H    1 
ATOM 26582 H HA   . MET E 5 45  ? 162.549 166.019 157.888 1.00 104.67 ? 64  MET E HA   1 
ATOM 26583 H HB2  . MET E 5 45  ? 164.252 164.293 159.172 1.00 104.14 ? 64  MET E HB2  1 
ATOM 26584 H HB3  . MET E 5 45  ? 164.114 165.705 159.891 1.00 103.68 ? 64  MET E HB3  1 
ATOM 26585 H HG2  . MET E 5 45  ? 161.811 165.385 160.044 1.00 105.29 ? 64  MET E HG2  1 
ATOM 26586 H HG3  . MET E 5 45  ? 161.965 163.970 159.348 1.00 105.00 ? 64  MET E HG3  1 
ATOM 26587 H HE1  . MET E 5 45  ? 164.823 164.200 161.526 1.00 103.35 ? 64  MET E HE1  1 
ATOM 26588 H HE2  . MET E 5 45  ? 164.275 164.153 163.011 1.00 103.85 ? 64  MET E HE2  1 
ATOM 26589 H HE3  . MET E 5 45  ? 164.063 165.460 162.131 1.00 104.01 ? 64  MET E HE3  1 
ATOM 26590 N N    . SER E 5 46  ? 163.720 168.157 157.687 1.00 113.14 ? 65  SER E N    1 
ATOM 26591 C CA   . SER E 5 46  ? 164.399 169.442 157.630 1.00 109.73 ? 65  SER E CA   1 
ATOM 26592 C C    . SER E 5 46  ? 163.856 170.333 158.741 1.00 115.17 ? 65  SER E C    1 
ATOM 26593 O O    . SER E 5 46  ? 163.072 169.896 159.587 1.00 124.19 ? 65  SER E O    1 
ATOM 26594 C CB   . SER E 5 46  ? 164.215 170.084 156.255 1.00 110.42 ? 65  SER E CB   1 
ATOM 26595 O OG   . SER E 5 46  ? 164.238 169.105 155.234 1.00 120.05 ? 65  SER E OG   1 
ATOM 26596 H H    . SER E 5 46  ? 162.866 168.224 157.612 1.00 114.08 ? 65  SER E H    1 
ATOM 26597 H HA   . SER E 5 46  ? 165.348 169.313 157.780 1.00 113.21 ? 65  SER E HA   1 
ATOM 26598 H HB2  . SER E 5 46  ? 163.360 170.543 156.233 1.00 113.34 ? 65  SER E HB2  1 
ATOM 26599 H HB3  . SER E 5 46  ? 164.935 170.715 156.103 1.00 113.56 ? 65  SER E HB3  1 
ATOM 26600 H HG   . SER E 5 46  ? 164.138 169.470 154.484 1.00 115.07 ? 65  SER E HG   1 
ATOM 26601 N N    . ASP E 5 47  ? 164.276 171.595 158.737 1.00 109.83 ? 66  ASP E N    1 
ATOM 26602 C CA   . ASP E 5 47  ? 163.794 172.545 159.726 1.00 110.07 ? 66  ASP E CA   1 
ATOM 26603 C C    . ASP E 5 47  ? 162.704 173.393 159.094 1.00 117.15 ? 66  ASP E C    1 
ATOM 26604 O O    . ASP E 5 47  ? 163.013 174.253 158.256 1.00 123.56 ? 66  ASP E O    1 
ATOM 26605 C CB   . ASP E 5 47  ? 164.935 173.427 160.223 1.00 107.63 ? 66  ASP E CB   1 
ATOM 26606 C CG   . ASP E 5 47  ? 164.522 174.306 161.378 1.00 115.51 ? 66  ASP E CG   1 
ATOM 26607 O OD1  . ASP E 5 47  ? 163.719 173.845 162.213 1.00 125.37 ? 66  ASP E OD1  1 
ATOM 26608 O OD2  . ASP E 5 47  ? 165.003 175.452 161.459 1.00 114.63 ? 66  ASP E OD2  1 
ATOM 26609 H H    . ASP E 5 47  ? 164.837 171.922 158.174 1.00 114.66 ? 66  ASP E H    1 
ATOM 26610 H HA   . ASP E 5 47  ? 163.436 172.066 160.488 1.00 115.28 ? 66  ASP E HA   1 
ATOM 26611 H HB2  . ASP E 5 47  ? 165.666 172.864 160.519 1.00 115.07 ? 66  ASP E HB2  1 
ATOM 26612 H HB3  . ASP E 5 47  ? 165.230 174.000 159.499 1.00 113.92 ? 66  ASP E HB3  1 
ATOM 26613 N N    . PRO E 5 48  ? 161.431 173.205 159.455 1.00 107.38 ? 67  PRO E N    1 
ATOM 26614 C CA   . PRO E 5 48  ? 160.364 173.987 158.812 1.00 105.16 ? 67  PRO E CA   1 
ATOM 26615 C C    . PRO E 5 48  ? 160.354 175.449 159.210 1.00 105.83 ? 67  PRO E C    1 
ATOM 26616 O O    . PRO E 5 48  ? 159.675 176.244 158.547 1.00 109.89 ? 67  PRO E O    1 
ATOM 26617 C CB   . PRO E 5 48  ? 159.087 173.278 159.272 1.00 112.95 ? 67  PRO E CB   1 
ATOM 26618 C CG   . PRO E 5 48  ? 159.449 172.644 160.555 1.00 113.33 ? 67  PRO E CG   1 
ATOM 26619 C CD   . PRO E 5 48  ? 160.902 172.289 160.479 1.00 106.86 ? 67  PRO E CD   1 
ATOM 26620 H HA   . PRO E 5 48  ? 160.436 173.919 157.847 1.00 109.39 ? 67  PRO E HA   1 
ATOM 26621 H HB2  . PRO E 5 48  ? 158.378 173.930 159.398 1.00 110.76 ? 67  PRO E HB2  1 
ATOM 26622 H HB3  . PRO E 5 48  ? 158.829 172.611 158.618 1.00 110.47 ? 67  PRO E HB3  1 
ATOM 26623 H HG2  . PRO E 5 48  ? 159.294 173.270 161.279 1.00 110.04 ? 67  PRO E HG2  1 
ATOM 26624 H HG3  . PRO E 5 48  ? 158.914 171.845 160.681 1.00 110.29 ? 67  PRO E HG3  1 
ATOM 26625 H HD2  . PRO E 5 48  ? 161.333 172.452 161.332 1.00 109.40 ? 67  PRO E HD2  1 
ATOM 26626 H HD3  . PRO E 5 48  ? 161.010 171.367 160.195 1.00 109.88 ? 67  PRO E HD3  1 
ATOM 26627 N N    . PHE E 5 49  ? 161.078 175.830 160.252 1.00 110.27 ? 68  PHE E N    1 
ATOM 26628 C CA   . PHE E 5 49  ? 161.096 177.204 160.722 1.00 113.57 ? 68  PHE E CA   1 
ATOM 26629 C C    . PHE E 5 49  ? 162.209 177.969 160.005 1.00 117.38 ? 68  PHE E C    1 
ATOM 26630 O O    . PHE E 5 49  ? 162.755 177.515 158.997 1.00 121.04 ? 68  PHE E O    1 
ATOM 26631 C CB   . PHE E 5 49  ? 161.240 177.219 162.240 1.00 110.48 ? 68  PHE E CB   1 
ATOM 26632 C CG   . PHE E 5 49  ? 160.383 176.197 162.929 1.00 115.12 ? 68  PHE E CG   1 
ATOM 26633 C CD1  . PHE E 5 49  ? 159.052 176.048 162.586 1.00 119.30 ? 68  PHE E CD1  1 
ATOM 26634 C CD2  . PHE E 5 49  ? 160.908 175.375 163.906 1.00 119.10 ? 68  PHE E CD2  1 
ATOM 26635 C CE1  . PHE E 5 49  ? 158.262 175.107 163.210 1.00 112.48 ? 68  PHE E CE1  1 
ATOM 26636 C CE2  . PHE E 5 49  ? 160.120 174.432 164.532 1.00 119.77 ? 68  PHE E CE2  1 
ATOM 26637 C CZ   . PHE E 5 49  ? 158.796 174.298 164.181 1.00 110.44 ? 68  PHE E CZ   1 
ATOM 26638 H H    . PHE E 5 49  ? 161.577 175.301 160.711 1.00 114.58 ? 68  PHE E H    1 
ATOM 26639 H HA   . PHE E 5 49  ? 160.253 177.627 160.498 1.00 115.58 ? 68  PHE E HA   1 
ATOM 26640 H HB2  . PHE E 5 49  ? 162.165 177.039 162.470 1.00 115.01 ? 68  PHE E HB2  1 
ATOM 26641 H HB3  . PHE E 5 49  ? 160.983 178.095 162.570 1.00 115.59 ? 68  PHE E HB3  1 
ATOM 26642 H HD1  . PHE E 5 49  ? 158.684 176.592 161.929 1.00 116.84 ? 68  PHE E HD1  1 
ATOM 26643 H HD2  . PHE E 5 49  ? 161.803 175.460 164.146 1.00 116.16 ? 68  PHE E HD2  1 
ATOM 26644 H HE1  . PHE E 5 49  ? 157.368 175.018 162.972 1.00 114.45 ? 68  PHE E HE1  1 
ATOM 26645 H HE2  . PHE E 5 49  ? 160.484 173.885 165.190 1.00 116.44 ? 68  PHE E HE2  1 
ATOM 26646 H HZ   . PHE E 5 49  ? 158.265 173.664 164.604 1.00 114.02 ? 68  PHE E HZ   1 
ATOM 26647 N N    . GLY E 5 50  ? 162.551 179.149 160.512 1.00 123.10 ? 69  GLY E N    1 
ATOM 26648 C CA   . GLY E 5 50  ? 163.469 180.023 159.810 1.00 126.69 ? 69  GLY E CA   1 
ATOM 26649 C C    . GLY E 5 50  ? 164.924 179.614 159.885 1.00 130.28 ? 69  GLY E C    1 
ATOM 26650 O O    . GLY E 5 50  ? 165.746 180.331 160.460 1.00 134.92 ? 69  GLY E O    1 
ATOM 26651 H H    . GLY E 5 50  ? 162.264 179.461 161.260 1.00 125.27 ? 69  GLY E H    1 
ATOM 26652 H HA2  . GLY E 5 50  ? 163.216 180.058 158.874 1.00 126.19 ? 69  GLY E HA2  1 
ATOM 26653 H HA3  . GLY E 5 50  ? 163.392 180.919 160.175 1.00 126.55 ? 69  GLY E HA3  1 
ATOM 26654 N N    . THR E 5 51  ? 165.258 178.462 159.309 1.00 127.62 ? 70  THR E N    1 
ATOM 26655 C CA   . THR E 5 51  ? 166.644 178.027 159.218 1.00 125.80 ? 70  THR E CA   1 
ATOM 26656 C C    . THR E 5 51  ? 166.757 177.000 158.105 1.00 127.80 ? 70  THR E C    1 
ATOM 26657 O O    . THR E 5 51  ? 165.838 176.208 157.881 1.00 129.88 ? 70  THR E O    1 
ATOM 26658 C CB   . THR E 5 51  ? 167.152 177.430 160.535 1.00 120.70 ? 70  THR E CB   1 
ATOM 26659 O OG1  . THR E 5 51  ? 166.554 178.113 161.642 1.00 127.46 ? 70  THR E OG1  1 
ATOM 26660 C CG2  . THR E 5 51  ? 168.659 177.559 160.626 1.00 121.47 ? 70  THR E CG2  1 
ATOM 26661 H H    . THR E 5 51  ? 164.695 177.913 158.960 1.00 124.39 ? 70  THR E H    1 
ATOM 26662 H HA   . THR E 5 51  ? 167.205 178.786 158.991 1.00 124.47 ? 70  THR E HA   1 
ATOM 26663 H HB   . THR E 5 51  ? 166.925 176.489 160.570 1.00 123.52 ? 70  THR E HB   1 
ATOM 26664 H HG1  . THR E 5 51  ? 165.734 177.932 161.684 1.00 125.12 ? 70  THR E HG1  1 
ATOM 26665 H HG21 . THR E 5 51  ? 168.977 177.159 161.451 1.00 124.41 ? 70  THR E HG21 1 
ATOM 26666 H HG22 . THR E 5 51  ? 169.076 177.107 159.875 1.00 124.48 ? 70  THR E HG22 1 
ATOM 26667 H HG23 . THR E 5 51  ? 168.913 178.494 160.611 1.00 124.18 ? 70  THR E HG23 1 
ATOM 26668 N N    . ASN E 5 52  ? 167.893 177.022 157.410 1.00 122.51 ? 71  ASN E N    1 
ATOM 26669 C CA   . ASN E 5 52  ? 168.166 176.070 156.337 1.00 123.07 ? 71  ASN E CA   1 
ATOM 26670 C C    . ASN E 5 52  ? 169.045 174.958 156.902 1.00 125.86 ? 71  ASN E C    1 
ATOM 26671 O O    . ASN E 5 52  ? 170.260 174.925 156.715 1.00 130.79 ? 71  ASN E O    1 
ATOM 26672 C CB   . ASN E 5 52  ? 168.822 176.772 155.153 1.00 121.45 ? 71  ASN E CB   1 
ATOM 26673 C CG   . ASN E 5 52  ? 168.563 176.066 153.840 1.00 128.78 ? 71  ASN E CG   1 
ATOM 26674 O OD1  . ASN E 5 52  ? 167.894 175.036 153.798 1.00 124.29 ? 71  ASN E OD1  1 
ATOM 26675 N ND2  . ASN E 5 52  ? 169.088 176.623 152.757 1.00 132.05 ? 71  ASN E ND2  1 
ATOM 26676 H H    . ASN E 5 52  ? 168.528 177.586 157.542 1.00 124.38 ? 71  ASN E H    1 
ATOM 26677 H HA   . ASN E 5 52  ? 167.333 175.677 156.036 1.00 125.48 ? 71  ASN E HA   1 
ATOM 26678 H HB2  . ASN E 5 52  ? 168.467 177.672 155.085 1.00 124.71 ? 71  ASN E HB2  1 
ATOM 26679 H HB3  . ASN E 5 52  ? 169.782 176.805 155.293 1.00 124.79 ? 71  ASN E HB3  1 
ATOM 26680 H HD21 . ASN E 5 52  ? 169.550 177.345 152.825 1.00 126.08 ? 71  ASN E HD21 1 
ATOM 26681 H HD22 . ASN E 5 52  ? 168.968 176.261 151.986 1.00 126.31 ? 71  ASN E HD22 1 
ATOM 26682 N N    . THR E 5 53  ? 168.405 174.034 157.612 1.00 114.23 ? 72  THR E N    1 
ATOM 26683 C CA   . THR E 5 53  ? 169.080 172.931 158.278 1.00 102.53 ? 72  THR E CA   1 
ATOM 26684 C C    . THR E 5 53  ? 168.497 171.610 157.806 1.00 107.42 ? 72  THR E C    1 
ATOM 26685 O O    . THR E 5 53  ? 167.280 171.477 157.653 1.00 121.56 ? 72  THR E O    1 
ATOM 26686 C CB   . THR E 5 53  ? 168.950 173.039 159.799 1.00 106.49 ? 72  THR E CB   1 
ATOM 26687 O OG1  . THR E 5 53  ? 169.456 174.305 160.235 1.00 113.82 ? 72  THR E OG1  1 
ATOM 26688 C CG2  . THR E 5 53  ? 169.723 171.932 160.481 1.00 106.29 ? 72  THR E CG2  1 
ATOM 26689 H H    . THR E 5 53  ? 167.552 174.026 157.724 1.00 113.68 ? 72  THR E H    1 
ATOM 26690 H HA   . THR E 5 53  ? 170.024 172.944 158.053 1.00 111.23 ? 72  THR E HA   1 
ATOM 26691 H HB   . THR E 5 53  ? 168.016 172.961 160.049 1.00 112.95 ? 72  THR E HB   1 
ATOM 26692 H HG1  . THR E 5 53  ? 169.016 174.927 159.881 1.00 113.89 ? 72  THR E HG1  1 
ATOM 26693 H HG21 . THR E 5 53  ? 169.779 172.107 161.434 1.00 111.55 ? 72  THR E HG21 1 
ATOM 26694 H HG22 . THR E 5 53  ? 170.621 171.881 160.117 1.00 112.16 ? 72  THR E HG22 1 
ATOM 26695 H HG23 . THR E 5 53  ? 169.279 171.080 160.343 1.00 111.81 ? 72  THR E HG23 1 
ATOM 26696 N N    . TRP E 5 54  ? 169.371 170.636 157.572 1.00 102.59 ? 73  TRP E N    1 
ATOM 26697 C CA   . TRP E 5 54  ? 168.976 169.292 157.178 1.00 100.80 ? 73  TRP E CA   1 
ATOM 26698 C C    . TRP E 5 54  ? 169.345 168.323 158.290 1.00 111.55 ? 73  TRP E C    1 
ATOM 26699 O O    . TRP E 5 54  ? 170.455 168.384 158.826 1.00 118.14 ? 73  TRP E O    1 
ATOM 26700 C CB   . TRP E 5 54  ? 169.654 168.882 155.872 1.00 104.84 ? 73  TRP E CB   1 
ATOM 26701 C CG   . TRP E 5 54  ? 169.057 169.514 154.661 1.00 104.16 ? 73  TRP E CG   1 
ATOM 26702 C CD1  . TRP E 5 54  ? 168.117 170.497 154.632 1.00 108.11 ? 73  TRP E CD1  1 
ATOM 26703 C CD2  . TRP E 5 54  ? 169.357 169.205 153.298 1.00 107.97 ? 73  TRP E CD2  1 
ATOM 26704 N NE1  . TRP E 5 54  ? 167.812 170.821 153.335 1.00 112.24 ? 73  TRP E NE1  1 
ATOM 26705 C CE2  . TRP E 5 54  ? 168.561 170.039 152.496 1.00 111.49 ? 73  TRP E CE2  1 
ATOM 26706 C CE3  . TRP E 5 54  ? 170.221 168.301 152.678 1.00 112.15 ? 73  TRP E CE3  1 
ATOM 26707 C CZ2  . TRP E 5 54  ? 168.603 169.999 151.108 1.00 115.59 ? 73  TRP E CZ2  1 
ATOM 26708 C CZ3  . TRP E 5 54  ? 170.261 168.262 151.302 1.00 112.63 ? 73  TRP E CZ3  1 
ATOM 26709 C CH2  . TRP E 5 54  ? 169.457 169.105 150.531 1.00 112.49 ? 73  TRP E CH2  1 
ATOM 26710 H H    . TRP E 5 54  ? 170.222 170.735 157.637 1.00 110.68 ? 73  TRP E H    1 
ATOM 26711 H HA   . TRP E 5 54  ? 168.014 169.256 157.052 1.00 109.57 ? 73  TRP E HA   1 
ATOM 26712 H HB2  . TRP E 5 54  ? 170.588 169.137 155.911 1.00 111.02 ? 73  TRP E HB2  1 
ATOM 26713 H HB3  . TRP E 5 54  ? 169.580 167.919 155.771 1.00 110.23 ? 73  TRP E HB3  1 
ATOM 26714 H HD1  . TRP E 5 54  ? 167.737 170.893 155.382 1.00 111.38 ? 73  TRP E HD1  1 
ATOM 26715 H HE1  . TRP E 5 54  ? 167.243 171.418 153.089 1.00 111.82 ? 73  TRP E HE1  1 
ATOM 26716 H HE3  . TRP E 5 54  ? 170.758 167.735 153.184 1.00 111.35 ? 73  TRP E HE3  1 
ATOM 26717 H HZ2  . TRP E 5 54  ? 168.069 170.559 150.592 1.00 112.29 ? 73  TRP E HZ2  1 
ATOM 26718 H HZ3  . TRP E 5 54  ? 170.832 167.664 150.878 1.00 111.67 ? 73  TRP E HZ3  1 
ATOM 26719 H HH2  . TRP E 5 54  ? 169.506 169.057 149.604 1.00 111.63 ? 73  TRP E HH2  1 
ATOM 26720 N N    . PHE E 5 55  ? 168.416 167.436 158.631 1.00 96.56  ? 74  PHE E N    1 
ATOM 26721 C CA   . PHE E 5 55  ? 168.606 166.454 159.690 1.00 87.36  ? 74  PHE E CA   1 
ATOM 26722 C C    . PHE E 5 55  ? 168.601 165.059 159.085 1.00 95.35  ? 74  PHE E C    1 
ATOM 26723 O O    . PHE E 5 55  ? 167.580 164.616 158.551 1.00 104.46 ? 74  PHE E O    1 
ATOM 26724 C CB   . PHE E 5 55  ? 167.513 166.568 160.750 1.00 94.60  ? 74  PHE E CB   1 
ATOM 26725 C CG   . PHE E 5 55  ? 167.473 167.895 161.439 1.00 93.55  ? 74  PHE E CG   1 
ATOM 26726 C CD1  . PHE E 5 55  ? 168.534 168.316 162.214 1.00 97.15  ? 74  PHE E CD1  1 
ATOM 26727 C CD2  . PHE E 5 55  ? 166.371 168.715 161.321 1.00 96.91  ? 74  PHE E CD2  1 
ATOM 26728 C CE1  . PHE E 5 55  ? 168.497 169.533 162.849 1.00 101.19 ? 74  PHE E CE1  1 
ATOM 26729 C CE2  . PHE E 5 55  ? 166.332 169.932 161.956 1.00 97.23  ? 74  PHE E CE2  1 
ATOM 26730 C CZ   . PHE E 5 55  ? 167.395 170.342 162.721 1.00 101.86 ? 74  PHE E CZ   1 
ATOM 26731 H H    . PHE E 5 55  ? 167.646 167.382 158.252 1.00 100.16 ? 74  PHE E H    1 
ATOM 26732 H HA   . PHE E 5 55  ? 169.464 166.598 160.118 1.00 97.99  ? 74  PHE E HA   1 
ATOM 26733 H HB2  . PHE E 5 55  ? 166.652 166.428 160.327 1.00 99.85  ? 74  PHE E HB2  1 
ATOM 26734 H HB3  . PHE E 5 55  ? 167.662 165.887 161.427 1.00 100.45 ? 74  PHE E HB3  1 
ATOM 26735 H HD1  . PHE E 5 55  ? 169.283 167.773 162.303 1.00 99.51  ? 74  PHE E HD1  1 
ATOM 26736 H HD2  . PHE E 5 55  ? 165.648 168.442 160.804 1.00 100.17 ? 74  PHE E HD2  1 
ATOM 26737 H HE1  . PHE E 5 55  ? 169.219 169.809 163.367 1.00 100.14 ? 74  PHE E HE1  1 
ATOM 26738 H HE2  . PHE E 5 55  ? 165.584 170.478 161.867 1.00 100.16 ? 74  PHE E HE2  1 
ATOM 26739 H HZ   . PHE E 5 55  ? 167.369 171.166 163.151 1.00 100.94 ? 74  PHE E HZ   1 
ATOM 26740 N N    . TYR E 5 56  ? 169.736 164.373 159.169 1.00 100.17 ? 75  TYR E N    1 
ATOM 26741 C CA   . TYR E 5 56  ? 169.841 162.974 158.773 1.00 92.15  ? 75  TYR E CA   1 
ATOM 26742 C C    . TYR E 5 56  ? 169.891 162.144 160.048 1.00 99.32  ? 75  TYR E C    1 
ATOM 26743 O O    . TYR E 5 56  ? 170.948 161.985 160.661 1.00 105.55 ? 75  TYR E O    1 
ATOM 26744 C CB   . TYR E 5 56  ? 171.074 162.738 157.909 1.00 98.40  ? 75  TYR E CB   1 
ATOM 26745 C CG   . TYR E 5 56  ? 170.962 163.289 156.511 1.00 96.60  ? 75  TYR E CG   1 
ATOM 26746 C CD1  . TYR E 5 56  ? 170.417 162.531 155.492 1.00 95.49  ? 75  TYR E CD1  1 
ATOM 26747 C CD2  . TYR E 5 56  ? 171.410 164.563 156.209 1.00 97.38  ? 75  TYR E CD2  1 
ATOM 26748 C CE1  . TYR E 5 56  ? 170.315 163.026 154.218 1.00 96.57  ? 75  TYR E CE1  1 
ATOM 26749 C CE2  . TYR E 5 56  ? 171.312 165.065 154.936 1.00 97.71  ? 75  TYR E CE2  1 
ATOM 26750 C CZ   . TYR E 5 56  ? 170.764 164.292 153.944 1.00 99.95  ? 75  TYR E CZ   1 
ATOM 26751 O OH   . TYR E 5 56  ? 170.662 164.787 152.669 1.00 110.89 ? 75  TYR E OH   1 
ATOM 26752 H H    . TYR E 5 56  ? 170.474 164.705 159.459 1.00 102.16 ? 75  TYR E H    1 
ATOM 26753 H HA   . TYR E 5 56  ? 169.055 162.715 158.266 1.00 100.16 ? 75  TYR E HA   1 
ATOM 26754 H HB2  . TYR E 5 56  ? 171.833 163.165 158.331 1.00 101.55 ? 75  TYR E HB2  1 
ATOM 26755 H HB3  . TYR E 5 56  ? 171.229 161.784 157.840 1.00 102.17 ? 75  TYR E HB3  1 
ATOM 26756 H HD1  . TYR E 5 56  ? 170.111 161.673 155.674 1.00 101.36 ? 75  TYR E HD1  1 
ATOM 26757 H HD2  . TYR E 5 56  ? 171.781 165.089 156.881 1.00 102.36 ? 75  TYR E HD2  1 
ATOM 26758 H HE1  . TYR E 5 56  ? 169.945 162.505 153.542 1.00 102.51 ? 75  TYR E HE1  1 
ATOM 26759 H HE2  . TYR E 5 56  ? 171.615 165.923 154.746 1.00 101.94 ? 75  TYR E HE2  1 
ATOM 26760 H HH   . TYR E 5 56  ? 170.316 164.211 152.164 1.00 104.08 ? 75  TYR E HH   1 
ATOM 26761 N N    . VAL E 5 57  ? 168.739 161.621 160.446 1.00 96.52  ? 76  VAL E N    1 
ATOM 26762 C CA   . VAL E 5 57  ? 168.603 160.809 161.647 1.00 90.67  ? 76  VAL E CA   1 
ATOM 26763 C C    . VAL E 5 57  ? 168.510 159.353 161.223 1.00 98.21  ? 76  VAL E C    1 
ATOM 26764 O O    . VAL E 5 57  ? 167.834 159.023 160.242 1.00 96.64  ? 76  VAL E O    1 
ATOM 26765 C CB   . VAL E 5 57  ? 167.377 161.228 162.481 1.00 85.31  ? 76  VAL E CB   1 
ATOM 26766 C CG1  . VAL E 5 57  ? 166.145 161.346 161.607 1.00 101.62 ? 76  VAL E CG1  1 
ATOM 26767 C CG2  . VAL E 5 57  ? 167.144 160.248 163.613 1.00 93.77  ? 76  VAL E CG2  1 
ATOM 26768 H H    . VAL E 5 57  ? 168.004 161.724 160.015 1.00 97.56  ? 76  VAL E H    1 
ATOM 26769 H HA   . VAL E 5 57  ? 169.393 160.915 162.200 1.00 96.38  ? 76  VAL E HA   1 
ATOM 26770 H HB   . VAL E 5 57  ? 167.548 162.099 162.872 1.00 95.57  ? 76  VAL E HB   1 
ATOM 26771 H HG11 . VAL E 5 57  ? 166.253 162.098 161.004 1.00 98.38  ? 76  VAL E HG11 1 
ATOM 26772 H HG12 . VAL E 5 57  ? 166.033 160.527 161.100 1.00 98.18  ? 76  VAL E HG12 1 
ATOM 26773 H HG13 . VAL E 5 57  ? 165.372 161.492 162.175 1.00 99.49  ? 76  VAL E HG13 1 
ATOM 26774 H HG21 . VAL E 5 57  ? 167.980 159.812 163.835 1.00 97.80  ? 76  VAL E HG21 1 
ATOM 26775 H HG22 . VAL E 5 57  ? 166.811 160.735 164.383 1.00 97.75  ? 76  VAL E HG22 1 
ATOM 26776 H HG23 . VAL E 5 57  ? 166.487 159.591 163.331 1.00 97.09  ? 76  VAL E HG23 1 
ATOM 26777 N N    . PHE E 5 58  ? 169.204 158.482 161.951 1.00 104.02 ? 77  PHE E N    1 
ATOM 26778 C CA   . PHE E 5 58  ? 169.290 157.061 161.623 1.00 96.01  ? 77  PHE E CA   1 
ATOM 26779 C C    . PHE E 5 58  ? 168.920 156.287 162.883 1.00 100.62 ? 77  PHE E C    1 
ATOM 26780 O O    . PHE E 5 58  ? 169.773 156.047 163.740 1.00 97.91  ? 77  PHE E O    1 
ATOM 26781 C CB   . PHE E 5 58  ? 170.696 156.719 161.138 1.00 96.94  ? 77  PHE E CB   1 
ATOM 26782 C CG   . PHE E 5 58  ? 170.882 155.287 160.730 1.00 100.67 ? 77  PHE E CG   1 
ATOM 26783 C CD1  . PHE E 5 58  ? 169.903 154.610 160.033 1.00 97.46  ? 77  PHE E CD1  1 
ATOM 26784 C CD2  . PHE E 5 58  ? 172.057 154.625 161.032 1.00 95.91  ? 77  PHE E CD2  1 
ATOM 26785 C CE1  . PHE E 5 58  ? 170.091 153.299 159.658 1.00 92.13  ? 77  PHE E CE1  1 
ATOM 26786 C CE2  . PHE E 5 58  ? 172.245 153.318 160.657 1.00 92.22  ? 77  PHE E CE2  1 
ATOM 26787 C CZ   . PHE E 5 58  ? 171.262 152.654 159.970 1.00 88.96  ? 77  PHE E CZ   1 
ATOM 26788 H H    . PHE E 5 58  ? 169.645 158.696 162.657 1.00 99.84  ? 77  PHE E H    1 
ATOM 26789 H HA   . PHE E 5 58  ? 168.652 156.847 160.924 1.00 98.06  ? 77  PHE E HA   1 
ATOM 26790 H HB2  . PHE E 5 58  ? 170.902 157.274 160.368 1.00 98.92  ? 77  PHE E HB2  1 
ATOM 26791 H HB3  . PHE E 5 58  ? 171.324 156.906 161.852 1.00 98.69  ? 77  PHE E HB3  1 
ATOM 26792 H HD1  . PHE E 5 58  ? 169.107 155.041 159.819 1.00 98.87  ? 77  PHE E HD1  1 
ATOM 26793 H HD2  . PHE E 5 58  ? 172.727 155.069 161.498 1.00 99.00  ? 77  PHE E HD2  1 
ATOM 26794 H HE1  . PHE E 5 58  ? 169.425 152.848 159.193 1.00 98.40  ? 77  PHE E HE1  1 
ATOM 26795 H HE2  . PHE E 5 58  ? 173.038 152.882 160.871 1.00 98.90  ? 77  PHE E HE2  1 
ATOM 26796 H HZ   . PHE E 5 58  ? 171.387 151.768 159.718 1.00 98.51  ? 77  PHE E HZ   1 
ATOM 26797 N N    . ARG E 5 59  ? 167.654 155.888 162.987 1.00 95.48  ? 78  ARG E N    1 
ATOM 26798 C CA   . ARG E 5 59  ? 167.148 155.159 164.141 1.00 88.51  ? 78  ARG E CA   1 
ATOM 26799 C C    . ARG E 5 59  ? 166.960 153.690 163.805 1.00 99.39  ? 78  ARG E C    1 
ATOM 26800 O O    . ARG E 5 59  ? 166.524 153.341 162.705 1.00 108.09 ? 78  ARG E O    1 
ATOM 26801 C CB   . ARG E 5 59  ? 165.809 155.721 164.617 1.00 95.59  ? 78  ARG E CB   1 
ATOM 26802 C CG   . ARG E 5 59  ? 165.845 157.153 165.091 1.00 108.35 ? 78  ARG E CG   1 
ATOM 26803 C CD   . ARG E 5 59  ? 165.878 157.239 166.605 1.00 107.51 ? 78  ARG E CD   1 
ATOM 26804 N NE   . ARG E 5 59  ? 164.717 156.609 167.221 1.00 94.68  ? 78  ARG E NE   1 
ATOM 26805 C CZ   . ARG E 5 59  ? 164.403 156.715 168.504 1.00 94.76  ? 78  ARG E CZ   1 
ATOM 26806 N NH1  . ARG E 5 59  ? 165.142 157.422 169.343 1.00 98.04  ? 78  ARG E NH1  1 
ATOM 26807 N NH2  . ARG E 5 59  ? 163.320 156.094 168.959 1.00 97.09  ? 78  ARG E NH2  1 
ATOM 26808 H H    . ARG E 5 59  ? 167.057 156.034 162.386 1.00 100.58 ? 78  ARG E H    1 
ATOM 26809 H HA   . ARG E 5 59  ? 167.783 155.226 164.871 1.00 99.53  ? 78  ARG E HA   1 
ATOM 26810 H HB2  . ARG E 5 59  ? 165.182 155.673 163.881 1.00 100.67 ? 78  ARG E HB2  1 
ATOM 26811 H HB3  . ARG E 5 59  ? 165.491 155.171 165.349 1.00 100.11 ? 78  ARG E HB3  1 
ATOM 26812 H HG2  . ARG E 5 59  ? 166.634 157.589 164.736 1.00 102.55 ? 78  ARG E HG2  1 
ATOM 26813 H HG3  . ARG E 5 59  ? 165.046 157.609 164.781 1.00 101.86 ? 78  ARG E HG3  1 
ATOM 26814 H HD2  . ARG E 5 59  ? 166.673 156.790 166.931 1.00 101.74 ? 78  ARG E HD2  1 
ATOM 26815 H HD3  . ARG E 5 59  ? 165.888 158.172 166.868 1.00 102.00 ? 78  ARG E HD3  1 
ATOM 26816 H HE   . ARG E 5 59  ? 164.161 156.204 166.706 1.00 99.62  ? 78  ARG E HE   1 
ATOM 26817 H HH11 . ARG E 5 59  ? 165.845 157.829 169.061 1.00 101.19 ? 78  ARG E HH11 1 
ATOM 26818 H HH12 . ARG E 5 59  ? 164.918 157.476 170.171 1.00 100.41 ? 78  ARG E HH12 1 
ATOM 26819 H HH21 . ARG E 5 59  ? 162.833 155.630 168.424 1.00 100.82 ? 78  ARG E HH21 1 
ATOM 26820 H HH22 . ARG E 5 59  ? 163.107 156.154 169.790 1.00 100.78 ? 78  ARG E HH22 1 
ATOM 26821 N N    . GLN E 5 60  ? 167.284 152.832 164.767 1.00 108.86 ? 79  GLN E N    1 
ATOM 26822 C CA   . GLN E 5 60  ? 166.998 151.410 164.682 1.00 105.70 ? 79  GLN E CA   1 
ATOM 26823 C C    . GLN E 5 60  ? 166.592 150.922 166.060 1.00 109.32 ? 79  GLN E C    1 
ATOM 26824 O O    . GLN E 5 60  ? 167.292 151.181 167.043 1.00 112.37 ? 79  GLN E O    1 
ATOM 26825 C CB   . GLN E 5 60  ? 168.207 150.626 164.168 1.00 107.79 ? 79  GLN E CB   1 
ATOM 26826 C CG   . GLN E 5 60  ? 168.492 150.845 162.699 1.00 103.33 ? 79  GLN E CG   1 
ATOM 26827 C CD   . GLN E 5 60  ? 169.860 150.353 162.297 1.00 112.17 ? 79  GLN E CD   1 
ATOM 26828 O OE1  . GLN E 5 60  ? 169.988 149.400 161.531 1.00 116.19 ? 79  GLN E OE1  1 
ATOM 26829 N NE2  . GLN E 5 60  ? 170.895 150.999 162.815 1.00 112.52 ? 79  GLN E NE2  1 
ATOM 26830 H H    . GLN E 5 60  ? 167.679 153.059 165.497 1.00 108.99 ? 79  GLN E H    1 
ATOM 26831 H HA   . GLN E 5 60  ? 166.258 151.265 164.073 1.00 107.69 ? 79  GLN E HA   1 
ATOM 26832 H HB2  . GLN E 5 60  ? 168.992 150.899 164.668 1.00 109.40 ? 79  GLN E HB2  1 
ATOM 26833 H HB3  . GLN E 5 60  ? 168.045 149.679 164.301 1.00 109.81 ? 79  GLN E HB3  1 
ATOM 26834 H HG2  . GLN E 5 60  ? 167.833 150.365 162.172 1.00 107.46 ? 79  GLN E HG2  1 
ATOM 26835 H HG3  . GLN E 5 60  ? 168.447 151.794 162.504 1.00 109.19 ? 79  GLN E HG3  1 
ATOM 26836 H HE21 . GLN E 5 60  ? 170.767 151.662 163.348 1.00 108.94 ? 79  GLN E HE21 1 
ATOM 26837 H HE22 . GLN E 5 60  ? 171.696 150.756 162.616 1.00 109.98 ? 79  GLN E HE22 1 
ATOM 26838 N N    . GLN E 5 61  ? 165.457 150.231 166.132 1.00 117.94 ? 80  GLN E N    1 
ATOM 26839 C CA   . GLN E 5 61  ? 164.940 149.683 167.384 1.00 117.70 ? 80  GLN E CA   1 
ATOM 26840 C C    . GLN E 5 61  ? 164.535 148.240 167.124 1.00 123.72 ? 80  GLN E C    1 
ATOM 26841 O O    . GLN E 5 61  ? 163.380 147.960 166.777 1.00 127.08 ? 80  GLN E O    1 
ATOM 26842 C CB   . GLN E 5 61  ? 163.764 150.505 167.901 1.00 122.92 ? 80  GLN E CB   1 
ATOM 26843 C CG   . GLN E 5 61  ? 163.336 150.140 169.305 1.00 126.76 ? 80  GLN E CG   1 
ATOM 26844 C CD   . GLN E 5 61  ? 162.187 150.988 169.800 1.00 130.93 ? 80  GLN E CD   1 
ATOM 26845 O OE1  . GLN E 5 61  ? 161.531 151.678 169.023 1.00 130.29 ? 80  GLN E OE1  1 
ATOM 26846 N NE2  . GLN E 5 61  ? 161.939 150.943 171.102 1.00 131.67 ? 80  GLN E NE2  1 
ATOM 26847 H H    . GLN E 5 61  ? 164.959 150.062 165.453 1.00 122.53 ? 80  GLN E H    1 
ATOM 26848 H HA   . GLN E 5 61  ? 165.634 149.701 168.059 1.00 122.65 ? 80  GLN E HA   1 
ATOM 26849 H HB2  . GLN E 5 61  ? 164.014 151.442 167.902 1.00 123.95 ? 80  GLN E HB2  1 
ATOM 26850 H HB3  . GLN E 5 61  ? 163.003 150.369 167.315 1.00 124.10 ? 80  GLN E HB3  1 
ATOM 26851 H HG2  . GLN E 5 61  ? 163.051 149.212 169.318 1.00 125.13 ? 80  GLN E HG2  1 
ATOM 26852 H HG3  . GLN E 5 61  ? 164.085 150.266 169.908 1.00 123.74 ? 80  GLN E HG3  1 
ATOM 26853 H HE21 . GLN E 5 61  ? 162.421 150.449 171.615 1.00 124.88 ? 80  GLN E HE21 1 
ATOM 26854 H HE22 . GLN E 5 61  ? 161.296 151.409 171.433 1.00 125.15 ? 80  GLN E HE22 1 
ATOM 26855 N N    . PRO E 5 62  ? 165.462 147.293 167.279 1.00 126.23 ? 81  PRO E N    1 
ATOM 26856 C CA   . PRO E 5 62  ? 165.136 145.893 166.963 1.00 128.40 ? 81  PRO E CA   1 
ATOM 26857 C C    . PRO E 5 62  ? 164.029 145.313 167.824 1.00 135.96 ? 81  PRO E C    1 
ATOM 26858 O O    . PRO E 5 62  ? 163.412 144.319 167.422 1.00 131.68 ? 81  PRO E O    1 
ATOM 26859 C CB   . PRO E 5 62  ? 166.465 145.162 167.198 1.00 127.01 ? 81  PRO E CB   1 
ATOM 26860 C CG   . PRO E 5 62  ? 167.508 146.222 167.145 1.00 128.74 ? 81  PRO E CG   1 
ATOM 26861 C CD   . PRO E 5 62  ? 166.866 147.446 167.692 1.00 128.84 ? 81  PRO E CD   1 
ATOM 26862 H HA   . PRO E 5 62  ? 164.888 145.810 166.030 1.00 128.17 ? 81  PRO E HA   1 
ATOM 26863 H HB2  . PRO E 5 62  ? 166.455 144.734 168.069 1.00 128.70 ? 81  PRO E HB2  1 
ATOM 26864 H HB3  . PRO E 5 62  ? 166.606 144.507 166.495 1.00 128.48 ? 81  PRO E HB3  1 
ATOM 26865 H HG2  . PRO E 5 62  ? 168.266 145.960 167.691 1.00 128.88 ? 81  PRO E HG2  1 
ATOM 26866 H HG3  . PRO E 5 62  ? 167.783 146.363 166.225 1.00 128.78 ? 81  PRO E HG3  1 
ATOM 26867 H HD2  . PRO E 5 62  ? 166.935 147.462 168.660 1.00 128.70 ? 81  PRO E HD2  1 
ATOM 26868 H HD3  . PRO E 5 62  ? 167.255 148.240 167.292 1.00 128.93 ? 81  PRO E HD3  1 
ATOM 26869 N N    . GLY E 5 63  ? 163.761 145.887 168.992 1.00 149.74 ? 82  GLY E N    1 
ATOM 26870 C CA   . GLY E 5 63  ? 162.728 145.368 169.865 1.00 143.68 ? 82  GLY E CA   1 
ATOM 26871 C C    . GLY E 5 63  ? 163.302 144.626 171.050 1.00 147.64 ? 82  GLY E C    1 
ATOM 26872 O O    . GLY E 5 63  ? 163.834 143.522 170.902 1.00 143.57 ? 82  GLY E O    1 
ATOM 26873 H H    . GLY E 5 63  ? 164.167 146.580 169.300 1.00 143.94 ? 82  GLY E H    1 
ATOM 26874 H HA2  . GLY E 5 63  ? 162.188 146.102 170.196 1.00 142.85 ? 82  GLY E HA2  1 
ATOM 26875 H HA3  . GLY E 5 63  ? 162.152 144.762 169.371 1.00 142.54 ? 82  GLY E HA3  1 
ATOM 26876 N N    . HIS E 5 64  ? 163.204 145.223 172.238 1.00 156.76 ? 83  HIS E N    1 
ATOM 26877 C CA   . HIS E 5 64  ? 163.781 144.645 173.448 1.00 155.71 ? 83  HIS E CA   1 
ATOM 26878 C C    . HIS E 5 64  ? 165.283 144.432 173.300 1.00 153.34 ? 83  HIS E C    1 
ATOM 26879 O O    . HIS E 5 64  ? 165.840 143.466 173.824 1.00 153.83 ? 83  HIS E O    1 
ATOM 26880 C CB   . HIS E 5 64  ? 163.088 143.333 173.819 1.00 155.70 ? 83  HIS E CB   1 
ATOM 26881 C CG   . HIS E 5 64  ? 161.602 143.367 173.647 1.00 155.54 ? 83  HIS E CG   1 
ATOM 26882 N ND1  . HIS E 5 64  ? 160.805 144.310 174.258 1.00 154.40 ? 83  HIS E ND1  1 
ATOM 26883 C CD2  . HIS E 5 64  ? 160.769 142.574 172.935 1.00 152.56 ? 83  HIS E CD2  1 
ATOM 26884 C CE1  . HIS E 5 64  ? 159.543 144.096 173.930 1.00 150.98 ? 83  HIS E CE1  1 
ATOM 26885 N NE2  . HIS E 5 64  ? 159.494 143.049 173.127 1.00 153.43 ? 83  HIS E NE2  1 
ATOM 26886 H H    . HIS E 5 64  ? 162.802 145.971 172.369 1.00 151.58 ? 83  HIS E H    1 
ATOM 26887 H HA   . HIS E 5 64  ? 163.645 145.266 174.181 1.00 151.84 ? 83  HIS E HA   1 
ATOM 26888 H HB2  . HIS E 5 64  ? 163.436 142.624 173.254 1.00 152.12 ? 83  HIS E HB2  1 
ATOM 26889 H HB3  . HIS E 5 64  ? 163.275 143.133 174.749 1.00 151.99 ? 83  HIS E HB3  1 
ATOM 26890 H HD2  . HIS E 5 64  ? 161.013 141.844 172.412 1.00 150.92 ? 83  HIS E HD2  1 
ATOM 26891 H HE1  . HIS E 5 64  ? 158.814 144.599 174.215 1.00 150.60 ? 83  HIS E HE1  1 
ATOM 26892 H HE2  . HIS E 5 64  ? 158.780 142.718 172.781 1.00 150.54 ? 83  HIS E HE2  1 
ATOM 26893 N N    . GLU E 5 65  ? 165.947 145.334 172.577 1.00 146.45 ? 84  GLU E N    1 
ATOM 26894 C CA   . GLU E 5 65  ? 167.388 145.261 172.400 1.00 148.25 ? 84  GLU E CA   1 
ATOM 26895 C C    . GLU E 5 65  ? 168.076 146.611 172.536 1.00 150.49 ? 84  GLU E C    1 
ATOM 26896 O O    . GLU E 5 65  ? 169.298 146.676 172.377 1.00 153.57 ? 84  GLU E O    1 
ATOM 26897 C CB   . GLU E 5 65  ? 167.725 144.664 171.025 1.00 149.44 ? 84  GLU E CB   1 
ATOM 26898 C CG   . GLU E 5 65  ? 168.070 143.190 171.059 1.00 152.31 ? 84  GLU E CG   1 
ATOM 26899 C CD   . GLU E 5 65  ? 168.030 142.555 169.685 1.00 153.65 ? 84  GLU E CD   1 
ATOM 26900 O OE1  . GLU E 5 65  ? 168.980 142.769 168.904 1.00 152.28 ? 84  GLU E OE1  1 
ATOM 26901 O OE2  . GLU E 5 65  ? 167.047 141.845 169.385 1.00 152.02 ? 84  GLU E OE2  1 
ATOM 26902 H H    . GLU E 5 65  ? 165.579 146.001 172.179 1.00 148.55 ? 84  GLU E H    1 
ATOM 26903 H HA   . GLU E 5 65  ? 167.760 144.673 173.075 1.00 149.24 ? 84  GLU E HA   1 
ATOM 26904 H HB2  . GLU E 5 65  ? 166.957 144.774 170.442 1.00 148.61 ? 84  GLU E HB2  1 
ATOM 26905 H HB3  . GLU E 5 65  ? 168.486 145.137 170.655 1.00 149.31 ? 84  GLU E HB3  1 
ATOM 26906 H HG2  . GLU E 5 65  ? 168.967 143.082 171.413 1.00 149.57 ? 84  GLU E HG2  1 
ATOM 26907 H HG3  . GLU E 5 65  ? 167.431 142.727 171.623 1.00 149.47 ? 84  GLU E HG3  1 
ATOM 26908 N N    . GLY E 5 66  ? 167.344 147.675 172.822 1.00 142.99 ? 85  GLY E N    1 
ATOM 26909 C CA   . GLY E 5 66  ? 167.928 149.005 172.886 1.00 142.89 ? 85  GLY E CA   1 
ATOM 26910 C C    . GLY E 5 66  ? 167.853 149.721 171.554 1.00 143.08 ? 85  GLY E C    1 
ATOM 26911 O O    . GLY E 5 66  ? 167.924 149.121 170.483 1.00 145.34 ? 85  GLY E O    1 
ATOM 26912 H H    . GLY E 5 66  ? 166.501 147.655 172.986 1.00 142.04 ? 85  GLY E H    1 
ATOM 26913 H HA2  . GLY E 5 66  ? 167.454 149.534 173.547 1.00 142.03 ? 85  GLY E HA2  1 
ATOM 26914 H HA3  . GLY E 5 66  ? 168.858 148.942 173.152 1.00 142.09 ? 85  GLY E HA3  1 
ATOM 26915 N N    . VAL E 5 67  ? 167.711 151.039 171.629 1.00 121.90 ? 86  VAL E N    1 
ATOM 26916 C CA   . VAL E 5 67  ? 167.574 151.883 170.448 1.00 118.70 ? 86  VAL E CA   1 
ATOM 26917 C C    . VAL E 5 67  ? 168.895 152.591 170.200 1.00 121.61 ? 86  VAL E C    1 
ATOM 26918 O O    . VAL E 5 67  ? 169.473 153.186 171.119 1.00 122.67 ? 86  VAL E O    1 
ATOM 26919 C CB   . VAL E 5 67  ? 166.426 152.893 170.617 1.00 117.21 ? 86  VAL E CB   1 
ATOM 26920 C CG1  . VAL E 5 67  ? 166.696 153.831 171.782 1.00 122.31 ? 86  VAL E CG1  1 
ATOM 26921 C CG2  . VAL E 5 67  ? 166.206 153.675 169.335 1.00 122.53 ? 86  VAL E CG2  1 
ATOM 26922 H H    . VAL E 5 67  ? 167.696 151.476 172.368 1.00 121.00 ? 86  VAL E H    1 
ATOM 26923 H HA   . VAL E 5 67  ? 167.377 151.329 169.677 1.00 120.34 ? 86  VAL E HA   1 
ATOM 26924 H HB   . VAL E 5 67  ? 165.608 152.408 170.811 1.00 119.65 ? 86  VAL E HB   1 
ATOM 26925 H HG11 . VAL E 5 67  ? 165.900 154.364 171.942 1.00 121.01 ? 86  VAL E HG11 1 
ATOM 26926 H HG12 . VAL E 5 67  ? 166.907 153.313 172.573 1.00 120.80 ? 86  VAL E HG12 1 
ATOM 26927 H HG13 . VAL E 5 67  ? 167.439 154.413 171.558 1.00 120.67 ? 86  VAL E HG13 1 
ATOM 26928 H HG21 . VAL E 5 67  ? 165.770 153.100 168.686 1.00 120.60 ? 86  VAL E HG21 1 
ATOM 26929 H HG22 . VAL E 5 67  ? 167.058 153.979 168.987 1.00 120.30 ? 86  VAL E HG22 1 
ATOM 26930 H HG23 . VAL E 5 67  ? 165.643 154.441 169.529 1.00 120.46 ? 86  VAL E HG23 1 
ATOM 26931 N N    . THR E 5 68  ? 169.380 152.520 168.964 1.00 123.07 ? 87  THR E N    1 
ATOM 26932 C CA   . THR E 5 68  ? 170.620 153.163 168.558 1.00 121.54 ? 87  THR E CA   1 
ATOM 26933 C C    . THR E 5 68  ? 170.294 154.222 167.517 1.00 120.63 ? 87  THR E C    1 
ATOM 26934 O O    . THR E 5 68  ? 169.540 153.955 166.576 1.00 118.07 ? 87  THR E O    1 
ATOM 26935 C CB   . THR E 5 68  ? 171.610 152.150 167.984 1.00 127.62 ? 87  THR E CB   1 
ATOM 26936 O OG1  . THR E 5 68  ? 170.902 151.168 167.218 1.00 132.45 ? 87  THR E OG1  1 
ATOM 26937 C CG2  . THR E 5 68  ? 172.373 151.460 169.102 1.00 127.91 ? 87  THR E CG2  1 
ATOM 26938 H H    . THR E 5 68  ? 168.995 152.090 168.326 1.00 122.48 ? 87  THR E H    1 
ATOM 26939 H HA   . THR E 5 68  ? 171.031 153.597 169.321 1.00 122.09 ? 87  THR E HA   1 
ATOM 26940 H HB   . THR E 5 68  ? 172.247 152.607 167.413 1.00 122.51 ? 87  THR E HB   1 
ATOM 26941 H HG1  . THR E 5 68  ? 170.488 151.539 166.588 1.00 122.43 ? 87  THR E HG1  1 
ATOM 26942 H HG21 . THR E 5 68  ? 172.994 150.814 168.729 1.00 122.78 ? 87  THR E HG21 1 
ATOM 26943 H HG22 . THR E 5 68  ? 172.871 152.114 169.616 1.00 122.94 ? 87  THR E HG22 1 
ATOM 26944 H HG23 . THR E 5 68  ? 171.754 151.000 169.691 1.00 123.07 ? 87  THR E HG23 1 
ATOM 26945 N N    . GLN E 5 69  ? 170.856 155.416 167.682 1.00 113.39 ? 88  GLN E N    1 
ATOM 26946 C CA   . GLN E 5 69  ? 170.566 156.521 166.781 1.00 108.66 ? 88  GLN E CA   1 
ATOM 26947 C C    . GLN E 5 69  ? 171.836 157.283 166.451 1.00 114.05 ? 88  GLN E C    1 
ATOM 26948 O O    . GLN E 5 69  ? 172.602 157.641 167.350 1.00 115.96 ? 88  GLN E O    1 
ATOM 26949 C CB   . GLN E 5 69  ? 169.536 157.475 167.388 1.00 105.08 ? 88  GLN E CB   1 
ATOM 26950 C CG   . GLN E 5 69  ? 169.020 158.510 166.413 1.00 104.24 ? 88  GLN E CG   1 
ATOM 26951 C CD   . GLN E 5 69  ? 168.270 159.624 167.094 1.00 108.82 ? 88  GLN E CD   1 
ATOM 26952 O OE1  . GLN E 5 69  ? 167.597 159.408 168.097 1.00 117.95 ? 88  GLN E OE1  1 
ATOM 26953 N NE2  . GLN E 5 69  ? 168.383 160.829 166.556 1.00 113.07 ? 88  GLN E NE2  1 
ATOM 26954 H H    . GLN E 5 69  ? 171.410 155.611 168.311 1.00 111.20 ? 88  GLN E H    1 
ATOM 26955 H HA   . GLN E 5 69  ? 170.199 156.170 165.958 1.00 110.07 ? 88  GLN E HA   1 
ATOM 26956 H HB2  . GLN E 5 69  ? 168.779 156.959 167.708 1.00 110.06 ? 88  GLN E HB2  1 
ATOM 26957 H HB3  . GLN E 5 69  ? 169.946 157.949 168.127 1.00 110.64 ? 88  GLN E HB3  1 
ATOM 26958 H HG2  . GLN E 5 69  ? 169.769 158.903 165.939 1.00 110.36 ? 88  GLN E HG2  1 
ATOM 26959 H HG3  . GLN E 5 69  ? 168.422 158.081 165.785 1.00 109.65 ? 88  GLN E HG3  1 
ATOM 26960 H HE21 . GLN E 5 69  ? 168.865 160.943 165.853 1.00 110.88 ? 88  GLN E HE21 1 
ATOM 26961 H HE22 . GLN E 5 69  ? 167.974 161.498 166.909 1.00 111.56 ? 88  GLN E HE22 1 
ATOM 26962 N N    . GLN E 5 70  ? 172.052 157.529 165.162 1.00 110.43 ? 89  GLN E N    1 
ATOM 26963 C CA   . GLN E 5 70  ? 173.083 158.438 164.685 1.00 106.28 ? 89  GLN E CA   1 
ATOM 26964 C C    . GLN E 5 70  ? 172.399 159.590 163.970 1.00 111.91 ? 89  GLN E C    1 
ATOM 26965 O O    . GLN E 5 70  ? 171.591 159.367 163.064 1.00 113.88 ? 89  GLN E O    1 
ATOM 26966 C CB   . GLN E 5 70  ? 174.058 157.734 163.740 1.00 113.29 ? 89  GLN E CB   1 
ATOM 26967 C CG   . GLN E 5 70  ? 174.954 158.682 162.954 1.00 117.77 ? 89  GLN E CG   1 
ATOM 26968 C CD   . GLN E 5 70  ? 175.911 157.953 162.038 1.00 123.92 ? 89  GLN E CD   1 
ATOM 26969 O OE1  . GLN E 5 70  ? 175.799 156.745 161.837 1.00 129.32 ? 89  GLN E OE1  1 
ATOM 26970 N NE2  . GLN E 5 70  ? 176.861 158.687 161.474 1.00 115.76 ? 89  GLN E NE2  1 
ATOM 26971 H H    . GLN E 5 70  ? 171.597 157.168 164.527 1.00 113.03 ? 89  GLN E H    1 
ATOM 26972 H HA   . GLN E 5 70  ? 173.582 158.792 165.438 1.00 113.39 ? 89  GLN E HA   1 
ATOM 26973 H HB2  . GLN E 5 70  ? 174.631 157.150 164.262 1.00 114.77 ? 89  GLN E HB2  1 
ATOM 26974 H HB3  . GLN E 5 70  ? 173.550 157.209 163.102 1.00 114.45 ? 89  GLN E HB3  1 
ATOM 26975 H HG2  . GLN E 5 70  ? 174.408 159.259 162.398 1.00 114.76 ? 89  GLN E HG2  1 
ATOM 26976 H HG3  . GLN E 5 70  ? 175.476 159.212 163.574 1.00 114.97 ? 89  GLN E HG3  1 
ATOM 26977 H HE21 . GLN E 5 70  ? 176.908 159.530 161.638 1.00 114.70 ? 89  GLN E HE21 1 
ATOM 26978 H HE22 . GLN E 5 70  ? 177.430 158.319 160.944 1.00 115.03 ? 89  GLN E HE22 1 
ATOM 26979 N N    . THR E 5 71  ? 172.723 160.814 164.374 1.00 115.88 ? 90  THR E N    1 
ATOM 26980 C CA   . THR E 5 71  ? 172.067 162.009 163.859 1.00 119.04 ? 90  THR E CA   1 
ATOM 26981 C C    . THR E 5 71  ? 173.119 162.934 163.270 1.00 118.06 ? 90  THR E C    1 
ATOM 26982 O O    . THR E 5 71  ? 174.070 163.317 163.957 1.00 117.82 ? 90  THR E O    1 
ATOM 26983 C CB   . THR E 5 71  ? 171.271 162.720 164.956 1.00 120.85 ? 90  THR E CB   1 
ATOM 26984 O OG1  . THR E 5 71  ? 170.692 163.919 164.428 1.00 114.26 ? 90  THR E OG1  1 
ATOM 26985 C CG2  . THR E 5 71  ? 172.156 163.068 166.139 1.00 124.83 ? 90  THR E CG2  1 
ATOM 26986 H H    . THR E 5 71  ? 173.335 160.981 164.953 1.00 116.41 ? 90  THR E H    1 
ATOM 26987 H HA   . THR E 5 71  ? 171.451 161.760 163.152 1.00 116.39 ? 90  THR E HA   1 
ATOM 26988 H HB   . THR E 5 71  ? 170.564 162.134 165.268 1.00 117.02 ? 90  THR E HB   1 
ATOM 26989 H HG1  . THR E 5 71  ? 170.178 163.733 163.791 1.00 116.04 ? 90  THR E HG1  1 
ATOM 26990 H HG21 . THR E 5 71  ? 171.608 163.373 166.879 1.00 117.50 ? 90  THR E HG21 1 
ATOM 26991 H HG22 . THR E 5 71  ? 172.773 163.776 165.897 1.00 118.34 ? 90  THR E HG22 1 
ATOM 26992 H HG23 . THR E 5 71  ? 172.659 162.290 166.425 1.00 117.90 ? 90  THR E HG23 1 
ATOM 26993 N N    . LEU E 5 72  ? 172.951 163.279 161.997 1.00 108.23 ? 91  LEU E N    1 
ATOM 26994 C CA   . LEU E 5 72  ? 173.864 164.155 161.276 1.00 106.38 ? 91  LEU E CA   1 
ATOM 26995 C C    . LEU E 5 72  ? 173.103 165.421 160.913 1.00 112.07 ? 91  LEU E C    1 
ATOM 26996 O O    . LEU E 5 72  ? 172.144 165.368 160.137 1.00 113.56 ? 91  LEU E O    1 
ATOM 26997 C CB   . LEU E 5 72  ? 174.411 163.456 160.031 1.00 100.33 ? 91  LEU E CB   1 
ATOM 26998 C CG   . LEU E 5 72  ? 175.297 164.266 159.090 1.00 106.37 ? 91  LEU E CG   1 
ATOM 26999 C CD1  . LEU E 5 72  ? 176.696 164.388 159.657 1.00 105.77 ? 91  LEU E CD1  1 
ATOM 27000 C CD2  . LEU E 5 72  ? 175.331 163.617 157.721 1.00 107.98 ? 91  LEU E CD2  1 
ATOM 27001 H H    . LEU E 5 72  ? 172.291 163.008 161.516 1.00 109.46 ? 91  LEU E H    1 
ATOM 27002 H HA   . LEU E 5 72  ? 174.609 164.395 161.849 1.00 109.56 ? 91  LEU E HA   1 
ATOM 27003 H HB2  . LEU E 5 72  ? 174.936 162.694 160.325 1.00 109.34 ? 91  LEU E HB2  1 
ATOM 27004 H HB3  . LEU E 5 72  ? 173.659 163.138 159.511 1.00 107.83 ? 91  LEU E HB3  1 
ATOM 27005 H HG   . LEU E 5 72  ? 174.933 165.159 158.990 1.00 110.72 ? 91  LEU E HG   1 
ATOM 27006 H HD11 . LEU E 5 72  ? 176.648 164.820 160.524 1.00 109.48 ? 91  LEU E HD11 1 
ATOM 27007 H HD12 . LEU E 5 72  ? 177.077 163.501 159.750 1.00 108.66 ? 91  LEU E HD12 1 
ATOM 27008 H HD13 . LEU E 5 72  ? 177.236 164.919 159.052 1.00 109.91 ? 91  LEU E HD13 1 
ATOM 27009 H HD21 . LEU E 5 72  ? 175.913 164.134 157.143 1.00 110.58 ? 91  LEU E HD21 1 
ATOM 27010 H HD22 . LEU E 5 72  ? 175.668 162.712 157.810 1.00 109.57 ? 91  LEU E HD22 1 
ATOM 27011 H HD23 . LEU E 5 72  ? 174.431 163.601 157.358 1.00 109.36 ? 91  LEU E HD23 1 
ATOM 27012 N N    . THR E 5 73  ? 173.527 166.551 161.471 1.00 113.53 ? 92  THR E N    1 
ATOM 27013 C CA   . THR E 5 73  ? 172.896 167.841 161.222 1.00 109.33 ? 92  THR E CA   1 
ATOM 27014 C C    . THR E 5 73  ? 173.764 168.665 160.280 1.00 111.20 ? 92  THR E C    1 
ATOM 27015 O O    . THR E 5 73  ? 174.922 168.956 160.593 1.00 118.06 ? 92  THR E O    1 
ATOM 27016 C CB   . THR E 5 73  ? 172.678 168.595 162.532 1.00 110.19 ? 92  THR E CB   1 
ATOM 27017 O OG1  . THR E 5 73  ? 171.915 167.785 163.433 1.00 119.91 ? 92  THR E OG1  1 
ATOM 27018 C CG2  . THR E 5 73  ? 171.945 169.898 162.285 1.00 111.59 ? 92  THR E CG2  1 
ATOM 27019 H H    . THR E 5 73  ? 174.195 166.596 162.011 1.00 113.20 ? 92  THR E H    1 
ATOM 27020 H HA   . THR E 5 73  ? 172.032 167.704 160.801 1.00 112.12 ? 92  THR E HA   1 
ATOM 27021 H HB   . THR E 5 73  ? 173.538 168.799 162.933 1.00 112.66 ? 92  THR E HB   1 
ATOM 27022 H HG1  . THR E 5 73  ? 172.330 167.074 163.603 1.00 114.30 ? 92  THR E HG1  1 
ATOM 27023 H HG21 . THR E 5 73  ? 171.670 170.288 163.130 1.00 112.77 ? 92  THR E HG21 1 
ATOM 27024 H HG22 . THR E 5 73  ? 172.524 170.525 161.824 1.00 113.46 ? 92  THR E HG22 1 
ATOM 27025 H HG23 . THR E 5 73  ? 171.158 169.738 161.742 1.00 113.13 ? 92  THR E HG23 1 
ATOM 27026 N N    . LEU E 5 74  ? 173.199 169.047 159.138 1.00 100.90 ? 93  LEU E N    1 
ATOM 27027 C CA   . LEU E 5 74  ? 173.890 169.847 158.135 1.00 102.78 ? 93  LEU E CA   1 
ATOM 27028 C C    . LEU E 5 74  ? 173.244 171.223 158.073 1.00 108.99 ? 93  LEU E C    1 
ATOM 27029 O O    . LEU E 5 74  ? 172.062 171.341 157.734 1.00 117.05 ? 93  LEU E O    1 
ATOM 27030 C CB   . LEU E 5 74  ? 173.839 169.172 156.768 1.00 103.69 ? 93  LEU E CB   1 
ATOM 27031 C CG   . LEU E 5 74  ? 174.285 167.713 156.736 1.00 97.56  ? 93  LEU E CG   1 
ATOM 27032 C CD1  . LEU E 5 74  ? 174.190 167.164 155.331 1.00 103.14 ? 93  LEU E CD1  1 
ATOM 27033 C CD2  . LEU E 5 74  ? 175.696 167.584 157.263 1.00 106.28 ? 93  LEU E CD2  1 
ATOM 27034 H H    . LEU E 5 74  ? 172.392 168.847 158.916 1.00 108.49 ? 93  LEU E H    1 
ATOM 27035 H HA   . LEU E 5 74  ? 174.819 169.958 158.390 1.00 108.81 ? 93  LEU E HA   1 
ATOM 27036 H HB2  . LEU E 5 74  ? 172.925 169.203 156.445 1.00 108.57 ? 93  LEU E HB2  1 
ATOM 27037 H HB3  . LEU E 5 74  ? 174.414 169.664 156.161 1.00 109.73 ? 93  LEU E HB3  1 
ATOM 27038 H HG   . LEU E 5 74  ? 173.700 167.189 157.306 1.00 108.05 ? 93  LEU E HG   1 
ATOM 27039 H HD11 . LEU E 5 74  ? 173.288 167.299 155.000 1.00 108.62 ? 93  LEU E HD11 1 
ATOM 27040 H HD12 . LEU E 5 74  ? 174.399 166.216 155.348 1.00 108.53 ? 93  LEU E HD12 1 
ATOM 27041 H HD13 . LEU E 5 74  ? 174.823 167.633 154.767 1.00 109.64 ? 93  LEU E HD13 1 
ATOM 27042 H HD21 . LEU E 5 74  ? 175.701 167.790 158.211 1.00 109.35 ? 93  LEU E HD21 1 
ATOM 27043 H HD22 . LEU E 5 74  ? 176.002 166.675 157.120 1.00 109.83 ? 93  LEU E HD22 1 
ATOM 27044 H HD23 . LEU E 5 74  ? 176.268 168.204 156.785 1.00 109.01 ? 93  LEU E HD23 1 
ATOM 27045 N N    . THR E 5 75  ? 174.016 172.256 158.393 1.00 117.10 ? 94  THR E N    1 
ATOM 27046 C CA   . THR E 5 75  ? 173.540 173.633 158.376 1.00 118.13 ? 94  THR E CA   1 
ATOM 27047 C C    . THR E 5 75  ? 174.080 174.340 157.140 1.00 118.10 ? 94  THR E C    1 
ATOM 27048 O O    . THR E 5 75  ? 175.296 174.457 156.969 1.00 126.27 ? 94  THR E O    1 
ATOM 27049 C CB   . THR E 5 75  ? 173.976 174.374 159.638 1.00 123.42 ? 94  THR E CB   1 
ATOM 27050 O OG1  . THR E 5 75  ? 173.326 173.803 160.781 1.00 128.87 ? 94  THR E OG1  1 
ATOM 27051 C CG2  . THR E 5 75  ? 173.620 175.846 159.543 1.00 120.32 ? 94  THR E CG2  1 
ATOM 27052 H H    . THR E 5 75  ? 174.839 172.181 158.629 1.00 120.61 ? 94  THR E H    1 
ATOM 27053 H HA   . THR E 5 75  ? 172.572 173.641 158.335 1.00 120.83 ? 94  THR E HA   1 
ATOM 27054 H HB   . THR E 5 75  ? 174.937 174.297 159.742 1.00 121.40 ? 94  THR E HB   1 
ATOM 27055 H HG1  . THR E 5 75  ? 173.536 172.993 160.855 1.00 122.38 ? 94  THR E HG1  1 
ATOM 27056 H HG21 . THR E 5 75  ? 173.639 176.248 160.426 1.00 121.10 ? 94  THR E HG21 1 
ATOM 27057 H HG22 . THR E 5 75  ? 174.258 176.308 158.975 1.00 121.35 ? 94  THR E HG22 1 
ATOM 27058 H HG23 . THR E 5 75  ? 172.731 175.949 159.170 1.00 121.00 ? 94  THR E HG23 1 
ATOM 27059 N N    . PHE E 5 76  ? 173.178 174.819 156.290 1.00 118.53 ? 95  PHE E N    1 
ATOM 27060 C CA   . PHE E 5 76  ? 173.540 175.571 155.101 1.00 119.15 ? 95  PHE E CA   1 
ATOM 27061 C C    . PHE E 5 76  ? 173.288 177.056 155.323 1.00 124.11 ? 95  PHE E C    1 
ATOM 27062 O O    . PHE E 5 76  ? 172.588 177.460 156.255 1.00 130.16 ? 95  PHE E O    1 
ATOM 27063 C CB   . PHE E 5 76  ? 172.749 175.095 153.881 1.00 117.22 ? 95  PHE E CB   1 
ATOM 27064 C CG   . PHE E 5 76  ? 172.815 173.617 153.647 1.00 117.09 ? 95  PHE E CG   1 
ATOM 27065 C CD1  . PHE E 5 76  ? 171.971 172.757 154.318 1.00 120.90 ? 95  PHE E CD1  1 
ATOM 27066 C CD2  . PHE E 5 76  ? 173.717 173.088 152.746 1.00 122.41 ? 95  PHE E CD2  1 
ATOM 27067 C CE1  . PHE E 5 76  ? 172.030 171.399 154.098 1.00 121.28 ? 95  PHE E CE1  1 
ATOM 27068 C CE2  . PHE E 5 76  ? 173.779 171.733 152.524 1.00 119.04 ? 95  PHE E CE2  1 
ATOM 27069 C CZ   . PHE E 5 76  ? 172.935 170.888 153.200 1.00 117.37 ? 95  PHE E CZ   1 
ATOM 27070 H H    . PHE E 5 76  ? 172.329 174.717 156.386 1.00 122.06 ? 95  PHE E H    1 
ATOM 27071 H HA   . PHE E 5 76  ? 174.485 175.448 154.916 1.00 121.56 ? 95  PHE E HA   1 
ATOM 27072 H HB2  . PHE E 5 76  ? 171.816 175.333 154.003 1.00 121.74 ? 95  PHE E HB2  1 
ATOM 27073 H HB3  . PHE E 5 76  ? 173.098 175.535 153.091 1.00 121.48 ? 95  PHE E HB3  1 
ATOM 27074 H HD1  . PHE E 5 76  ? 171.357 173.097 154.928 1.00 122.17 ? 95  PHE E HD1  1 
ATOM 27075 H HD2  . PHE E 5 76  ? 174.291 173.655 152.284 1.00 122.94 ? 95  PHE E HD2  1 
ATOM 27076 H HE1  . PHE E 5 76  ? 171.458 170.828 154.557 1.00 121.57 ? 95  PHE E HE1  1 
ATOM 27077 H HE2  . PHE E 5 76  ? 174.392 171.388 151.916 1.00 122.10 ? 95  PHE E HE2  1 
ATOM 27078 H HZ   . PHE E 5 76  ? 172.976 169.971 153.052 1.00 121.33 ? 95  PHE E HZ   1 
ATOM 27079 N N    . ASN E 5 77  ? 173.869 177.871 154.449 1.00 132.40 ? 96  ASN E N    1 
ATOM 27080 C CA   . ASN E 5 77  ? 173.607 179.302 154.450 1.00 135.08 ? 96  ASN E CA   1 
ATOM 27081 C C    . ASN E 5 77  ? 172.459 179.599 153.488 1.00 135.62 ? 96  ASN E C    1 
ATOM 27082 O O    . ASN E 5 77  ? 171.840 178.692 152.927 1.00 135.35 ? 96  ASN E O    1 
ATOM 27083 C CB   . ASN E 5 77  ? 174.874 180.075 154.091 1.00 135.81 ? 96  ASN E CB   1 
ATOM 27084 C CG   . ASN E 5 77  ? 175.431 179.688 152.739 1.00 139.41 ? 96  ASN E CG   1 
ATOM 27085 O OD1  . ASN E 5 77  ? 174.739 179.090 151.915 1.00 140.21 ? 96  ASN E OD1  1 
ATOM 27086 N ND2  . ASN E 5 77  ? 176.690 180.032 152.501 1.00 138.84 ? 96  ASN E ND2  1 
ATOM 27087 H H    . ASN E 5 77  ? 174.421 177.615 153.842 1.00 134.89 ? 96  ASN E H    1 
ATOM 27088 H HA   . ASN E 5 77  ? 173.333 179.575 155.339 1.00 135.35 ? 96  ASN E HA   1 
ATOM 27089 H HB2  . ASN E 5 77  ? 174.672 181.023 154.070 1.00 135.39 ? 96  ASN E HB2  1 
ATOM 27090 H HB3  . ASN E 5 77  ? 175.555 179.895 154.758 1.00 135.21 ? 96  ASN E HB3  1 
ATOM 27091 H HD21 . ASN E 5 77  ? 177.142 180.450 153.100 1.00 135.62 ? 96  ASN E HD21 1 
ATOM 27092 H HD22 . ASN E 5 77  ? 177.055 179.835 151.747 1.00 135.99 ? 96  ASN E HD22 1 
ATOM 27093 N N    . SER E 5 78  ? 172.164 180.883 153.283 1.00 137.90 ? 97  SER E N    1 
ATOM 27094 C CA   . SER E 5 78  ? 171.067 181.249 152.395 1.00 140.77 ? 97  SER E CA   1 
ATOM 27095 C C    . SER E 5 78  ? 171.331 180.787 150.969 1.00 138.78 ? 97  SER E C    1 
ATOM 27096 O O    . SER E 5 78  ? 170.403 180.388 150.256 1.00 138.40 ? 97  SER E O    1 
ATOM 27097 C CB   . SER E 5 78  ? 170.849 182.761 152.435 1.00 143.00 ? 97  SER E CB   1 
ATOM 27098 O OG   . SER E 5 78  ? 170.984 183.256 153.755 1.00 143.97 ? 97  SER E OG   1 
ATOM 27099 H H    . SER E 5 78  ? 172.576 181.547 153.641 1.00 138.30 ? 97  SER E H    1 
ATOM 27100 H HA   . SER E 5 78  ? 170.254 180.821 152.704 1.00 138.78 ? 97  SER E HA   1 
ATOM 27101 H HB2  . SER E 5 78  ? 171.509 183.190 151.867 1.00 139.06 ? 97  SER E HB2  1 
ATOM 27102 H HB3  . SER E 5 78  ? 169.956 182.958 152.113 1.00 139.28 ? 97  SER E HB3  1 
ATOM 27103 H HG   . SER E 5 78  ? 170.874 184.090 153.761 1.00 139.29 ? 97  SER E HG   1 
ATOM 27104 N N    . SER E 5 79  ? 172.589 180.832 150.533 1.00 138.64 ? 98  SER E N    1 
ATOM 27105 C CA   . SER E 5 79  ? 172.920 180.428 149.172 1.00 140.54 ? 98  SER E CA   1 
ATOM 27106 C C    . SER E 5 79  ? 172.807 178.926 148.955 1.00 141.69 ? 98  SER E C    1 
ATOM 27107 O O    . SER E 5 79  ? 172.885 178.479 147.806 1.00 141.68 ? 98  SER E O    1 
ATOM 27108 C CB   . SER E 5 79  ? 174.335 180.888 148.824 1.00 143.50 ? 98  SER E CB   1 
ATOM 27109 O OG   . SER E 5 79  ? 174.618 182.146 149.409 1.00 143.49 ? 98  SER E OG   1 
ATOM 27110 H H    . SER E 5 79  ? 173.263 181.090 151.001 1.00 139.73 ? 98  SER E H    1 
ATOM 27111 H HA   . SER E 5 79  ? 172.307 180.864 148.559 1.00 139.87 ? 98  SER E HA   1 
ATOM 27112 H HB2  . SER E 5 79  ? 174.970 180.235 149.158 1.00 140.38 ? 98  SER E HB2  1 
ATOM 27113 H HB3  . SER E 5 79  ? 174.414 180.963 147.860 1.00 140.60 ? 98  SER E HB3  1 
ATOM 27114 H HG   . SER E 5 79  ? 175.395 182.390 149.204 1.00 140.50 ? 98  SER E HG   1 
ATOM 27115 N N    . GLY E 5 80  ? 172.624 178.143 150.013 1.00 135.51 ? 99  GLY E N    1 
ATOM 27116 C CA   . GLY E 5 80  ? 172.580 176.701 149.886 1.00 132.51 ? 99  GLY E CA   1 
ATOM 27117 C C    . GLY E 5 80  ? 173.922 176.014 149.961 1.00 131.62 ? 99  GLY E C    1 
ATOM 27118 O O    . GLY E 5 80  ? 174.027 174.852 149.557 1.00 132.79 ? 99  GLY E O    1 
ATOM 27119 H H    . GLY E 5 80  ? 172.523 178.427 150.819 1.00 133.05 ? 99  GLY E H    1 
ATOM 27120 H HA2  . GLY E 5 80  ? 172.021 176.341 150.592 1.00 132.33 ? 99  GLY E HA2  1 
ATOM 27121 H HA3  . GLY E 5 80  ? 172.174 176.471 149.036 1.00 132.62 ? 99  GLY E HA3  1 
ATOM 27122 N N    . VAL E 5 81  ? 174.951 176.691 150.458 1.00 131.50 ? 100 VAL E N    1 
ATOM 27123 C CA   . VAL E 5 81  ? 176.290 176.127 150.572 1.00 129.91 ? 100 VAL E CA   1 
ATOM 27124 C C    . VAL E 5 81  ? 176.474 175.589 151.983 1.00 131.64 ? 100 VAL E C    1 
ATOM 27125 O O    . VAL E 5 81  ? 176.241 176.304 152.965 1.00 133.72 ? 100 VAL E O    1 
ATOM 27126 C CB   . VAL E 5 81  ? 177.363 177.177 150.238 1.00 132.31 ? 100 VAL E CB   1 
ATOM 27127 C CG1  . VAL E 5 81  ? 178.683 176.843 150.921 1.00 130.82 ? 100 VAL E CG1  1 
ATOM 27128 C CG2  . VAL E 5 81  ? 177.543 177.284 148.733 1.00 134.00 ? 100 VAL E CG2  1 
ATOM 27129 H H    . VAL E 5 81  ? 174.897 177.500 150.745 1.00 132.18 ? 100 VAL E H    1 
ATOM 27130 H HA   . VAL E 5 81  ? 176.383 175.388 149.950 1.00 131.18 ? 100 VAL E HA   1 
ATOM 27131 H HB   . VAL E 5 81  ? 177.068 178.042 150.565 1.00 132.01 ? 100 VAL E HB   1 
ATOM 27132 H HG11 . VAL E 5 81  ? 179.399 177.295 150.448 1.00 132.17 ? 100 VAL E HG11 1 
ATOM 27133 H HG12 . VAL E 5 81  ? 178.829 175.884 150.891 1.00 131.33 ? 100 VAL E HG12 1 
ATOM 27134 H HG13 . VAL E 5 81  ? 178.654 177.153 151.839 1.00 131.20 ? 100 VAL E HG13 1 
ATOM 27135 H HG21 . VAL E 5 81  ? 177.643 178.218 148.494 1.00 131.95 ? 100 VAL E HG21 1 
ATOM 27136 H HG22 . VAL E 5 81  ? 176.763 176.911 148.293 1.00 131.64 ? 100 VAL E HG22 1 
ATOM 27137 H HG23 . VAL E 5 81  ? 178.338 176.791 148.474 1.00 132.34 ? 100 VAL E HG23 1 
ATOM 27138 N N    . LEU E 5 82  ? 176.895 174.331 152.085 1.00 130.11 ? 101 LEU E N    1 
ATOM 27139 C CA   . LEU E 5 82  ? 177.091 173.704 153.384 1.00 126.12 ? 101 LEU E CA   1 
ATOM 27140 C C    . LEU E 5 82  ? 178.077 174.512 154.216 1.00 124.30 ? 101 LEU E C    1 
ATOM 27141 O O    . LEU E 5 82  ? 179.137 174.913 153.728 1.00 129.61 ? 101 LEU E O    1 
ATOM 27142 C CB   . LEU E 5 82  ? 177.597 172.274 153.199 1.00 126.16 ? 101 LEU E CB   1 
ATOM 27143 C CG   . LEU E 5 82  ? 177.664 171.363 154.427 1.00 125.18 ? 101 LEU E CG   1 
ATOM 27144 C CD1  . LEU E 5 82  ? 176.490 171.576 155.360 1.00 129.26 ? 101 LEU E CD1  1 
ATOM 27145 C CD2  . LEU E 5 82  ? 177.739 169.913 153.986 1.00 131.33 ? 101 LEU E CD2  1 
ATOM 27146 H H    . LEU E 5 82  ? 177.073 173.821 151.416 1.00 128.65 ? 101 LEU E H    1 
ATOM 27147 H HA   . LEU E 5 82  ? 176.243 173.681 153.853 1.00 127.59 ? 101 LEU E HA   1 
ATOM 27148 H HB2  . LEU E 5 82  ? 177.018 171.840 152.554 1.00 127.97 ? 101 LEU E HB2  1 
ATOM 27149 H HB3  . LEU E 5 82  ? 178.494 172.323 152.835 1.00 128.53 ? 101 LEU E HB3  1 
ATOM 27150 H HG   . LEU E 5 82  ? 178.475 171.567 154.918 1.00 127.49 ? 101 LEU E HG   1 
ATOM 27151 H HD11 . LEU E 5 82  ? 176.487 170.874 156.029 1.00 127.93 ? 101 LEU E HD11 1 
ATOM 27152 H HD12 . LEU E 5 82  ? 176.578 172.440 155.792 1.00 128.08 ? 101 LEU E HD12 1 
ATOM 27153 H HD13 . LEU E 5 82  ? 175.669 171.544 154.845 1.00 127.65 ? 101 LEU E HD13 1 
ATOM 27154 H HD21 . LEU E 5 82  ? 177.091 169.761 153.284 1.00 128.09 ? 101 LEU E HD21 1 
ATOM 27155 H HD22 . LEU E 5 82  ? 178.632 169.729 153.657 1.00 129.29 ? 101 LEU E HD22 1 
ATOM 27156 H HD23 . LEU E 5 82  ? 177.542 169.340 154.743 1.00 128.41 ? 101 LEU E HD23 1 
ATOM 27157 N N    . THR E 5 83  ? 177.724 174.756 155.475 1.00 128.81 ? 102 THR E N    1 
ATOM 27158 C CA   . THR E 5 83  ? 178.536 175.574 156.363 1.00 131.94 ? 102 THR E CA   1 
ATOM 27159 C C    . THR E 5 83  ? 178.996 174.861 157.625 1.00 132.03 ? 102 THR E C    1 
ATOM 27160 O O    . THR E 5 83  ? 180.088 175.158 158.111 1.00 131.80 ? 102 THR E O    1 
ATOM 27161 C CB   . THR E 5 83  ? 177.760 176.836 156.773 1.00 135.71 ? 102 THR E CB   1 
ATOM 27162 O OG1  . THR E 5 83  ? 177.659 177.721 155.651 1.00 138.68 ? 102 THR E OG1  1 
ATOM 27163 C CG2  . THR E 5 83  ? 178.456 177.555 157.918 1.00 135.89 ? 102 THR E CG2  1 
ATOM 27164 H H    . THR E 5 83  ? 177.006 174.456 155.841 1.00 132.01 ? 102 THR E H    1 
ATOM 27165 H HA   . THR E 5 83  ? 179.330 175.862 155.886 1.00 132.29 ? 102 THR E HA   1 
ATOM 27166 H HB   . THR E 5 83  ? 176.870 176.584 157.065 1.00 132.12 ? 102 THR E HB   1 
ATOM 27167 H HG1  . THR E 5 83  ? 177.260 177.340 155.018 1.00 132.93 ? 102 THR E HG1  1 
ATOM 27168 H HG21 . THR E 5 83  ? 178.159 178.477 157.953 1.00 132.98 ? 102 THR E HG21 1 
ATOM 27169 H HG22 . THR E 5 83  ? 178.246 177.127 158.763 1.00 132.41 ? 102 THR E HG22 1 
ATOM 27170 H HG23 . THR E 5 83  ? 179.417 177.544 157.784 1.00 132.83 ? 102 THR E HG23 1 
ATOM 27171 N N    . ASN E 5 84  ? 178.205 173.941 158.171 1.00 133.23 ? 103 ASN E N    1 
ATOM 27172 C CA   . ASN E 5 84  ? 178.576 173.246 159.395 1.00 132.02 ? 103 ASN E CA   1 
ATOM 27173 C C    . ASN E 5 84  ? 178.122 171.797 159.341 1.00 133.28 ? 103 ASN E C    1 
ATOM 27174 O O    . ASN E 5 84  ? 176.989 171.505 158.949 1.00 132.86 ? 103 ASN E O    1 
ATOM 27175 C CB   . ASN E 5 84  ? 177.968 173.925 160.625 1.00 130.05 ? 103 ASN E CB   1 
ATOM 27176 C CG   . ASN E 5 84  ? 178.594 173.452 161.916 1.00 136.06 ? 103 ASN E CG   1 
ATOM 27177 O OD1  . ASN E 5 84  ? 179.687 172.889 161.918 1.00 135.29 ? 103 ASN E OD1  1 
ATOM 27178 N ND2  . ASN E 5 84  ? 177.903 173.676 163.026 1.00 137.86 ? 103 ASN E ND2  1 
ATOM 27179 H H    . ASN E 5 84  ? 177.443 173.703 157.851 1.00 132.23 ? 103 ASN E H    1 
ATOM 27180 H HA   . ASN E 5 84  ? 179.541 173.256 159.489 1.00 132.15 ? 103 ASN E HA   1 
ATOM 27181 H HB2  . ASN E 5 84  ? 178.105 174.883 160.557 1.00 131.53 ? 103 ASN E HB2  1 
ATOM 27182 H HB3  . ASN E 5 84  ? 177.019 173.727 160.660 1.00 131.53 ? 103 ASN E HB3  1 
ATOM 27183 H HD21 . ASN E 5 84  ? 177.141 174.072 162.986 1.00 132.90 ? 103 ASN E HD21 1 
ATOM 27184 H HD22 . ASN E 5 84  ? 178.217 173.425 163.787 1.00 132.63 ? 103 ASN E HD22 1 
ATOM 27185 N N    . ILE E 5 85  ? 179.013 170.895 159.744 1.00 129.74 ? 104 ILE E N    1 
ATOM 27186 C CA   . ILE E 5 85  ? 178.712 169.477 159.895 1.00 123.82 ? 104 ILE E CA   1 
ATOM 27187 C C    . ILE E 5 85  ? 178.726 169.155 161.380 1.00 124.22 ? 104 ILE E C    1 
ATOM 27188 O O    . ILE E 5 85  ? 179.679 169.504 162.087 1.00 128.30 ? 104 ILE E O    1 
ATOM 27189 C CB   . ILE E 5 85  ? 179.717 168.587 159.142 1.00 122.91 ? 104 ILE E CB   1 
ATOM 27190 C CG1  . ILE E 5 85  ? 180.243 169.283 157.884 1.00 127.35 ? 104 ILE E CG1  1 
ATOM 27191 C CG2  . ILE E 5 85  ? 179.078 167.258 158.785 1.00 119.05 ? 104 ILE E CG2  1 
ATOM 27192 C CD1  . ILE E 5 85  ? 179.188 169.553 156.847 1.00 128.22 ? 104 ILE E CD1  1 
ATOM 27193 H H    . ILE E 5 85  ? 179.827 171.090 159.943 1.00 125.97 ? 104 ILE E H    1 
ATOM 27194 H HA   . ILE E 5 85  ? 177.824 169.295 159.550 1.00 124.39 ? 104 ILE E HA   1 
ATOM 27195 H HB   . ILE E 5 85  ? 180.469 168.414 159.730 1.00 125.11 ? 104 ILE E HB   1 
ATOM 27196 H HG12 . ILE E 5 85  ? 180.655 170.126 158.126 1.00 125.63 ? 104 ILE E HG12 1 
ATOM 27197 H HG13 . ILE E 5 85  ? 180.908 168.708 157.476 1.00 125.17 ? 104 ILE E HG13 1 
ATOM 27198 H HG21 . ILE E 5 85  ? 179.689 166.756 158.223 1.00 124.53 ? 104 ILE E HG21 1 
ATOM 27199 H HG22 . ILE E 5 85  ? 178.249 167.421 158.310 1.00 124.23 ? 104 ILE E HG22 1 
ATOM 27200 H HG23 . ILE E 5 85  ? 178.900 166.767 159.601 1.00 124.43 ? 104 ILE E HG23 1 
ATOM 27201 H HD11 . ILE E 5 85  ? 179.589 170.053 156.120 1.00 125.84 ? 104 ILE E HD11 1 
ATOM 27202 H HD12 . ILE E 5 85  ? 178.470 170.067 157.246 1.00 125.62 ? 104 ILE E HD12 1 
ATOM 27203 H HD13 . ILE E 5 85  ? 178.846 168.708 156.515 1.00 125.66 ? 104 ILE E HD13 1 
ATOM 27204 N N    . ASP E 5 86  ? 177.676 168.490 161.852 1.00 125.36 ? 105 ASP E N    1 
ATOM 27205 C CA   . ASP E 5 86  ? 177.576 168.062 163.246 1.00 129.07 ? 105 ASP E CA   1 
ATOM 27206 C C    . ASP E 5 86  ? 177.117 166.610 163.256 1.00 128.02 ? 105 ASP E C    1 
ATOM 27207 O O    . ASP E 5 86  ? 175.928 166.326 163.091 1.00 129.80 ? 105 ASP E O    1 
ATOM 27208 C CB   . ASP E 5 86  ? 176.618 168.952 164.027 1.00 135.32 ? 105 ASP E CB   1 
ATOM 27209 C CG   . ASP E 5 86  ? 176.635 168.661 165.511 1.00 139.73 ? 105 ASP E CG   1 
ATOM 27210 O OD1  . ASP E 5 86  ? 177.459 167.829 165.943 1.00 136.75 ? 105 ASP E OD1  1 
ATOM 27211 O OD2  . ASP E 5 86  ? 175.826 169.263 166.247 1.00 138.83 ? 105 ASP E OD2  1 
ATOM 27212 H H    . ASP E 5 86  ? 176.994 168.271 161.377 1.00 129.56 ? 105 ASP E H    1 
ATOM 27213 H HA   . ASP E 5 86  ? 178.450 168.111 163.664 1.00 130.42 ? 105 ASP E HA   1 
ATOM 27214 H HB2  . ASP E 5 86  ? 176.872 169.879 163.900 1.00 130.61 ? 105 ASP E HB2  1 
ATOM 27215 H HB3  . ASP E 5 86  ? 175.715 168.807 163.703 1.00 130.87 ? 105 ASP E HB3  1 
ATOM 27216 N N    . ASN E 5 87  ? 178.062 165.696 163.449 1.00 117.57 ? 106 ASN E N    1 
ATOM 27217 C CA   . ASN E 5 87  ? 177.790 164.266 163.450 1.00 118.16 ? 106 ASN E CA   1 
ATOM 27218 C C    . ASN E 5 87  ? 177.766 163.765 164.887 1.00 121.83 ? 106 ASN E C    1 
ATOM 27219 O O    . ASN E 5 87  ? 178.758 163.896 165.611 1.00 124.15 ? 106 ASN E O    1 
ATOM 27220 C CB   . ASN E 5 87  ? 178.842 163.513 162.638 1.00 120.94 ? 106 ASN E CB   1 
ATOM 27221 C CG   . ASN E 5 87  ? 178.676 162.012 162.725 1.00 123.44 ? 106 ASN E CG   1 
ATOM 27222 O OD1  . ASN E 5 87  ? 177.559 161.499 162.728 1.00 123.98 ? 106 ASN E OD1  1 
ATOM 27223 N ND2  . ASN E 5 87  ? 179.791 161.299 162.791 1.00 125.72 ? 106 ASN E ND2  1 
ATOM 27224 H H    . ASN E 5 87  ? 178.890 165.886 163.587 1.00 120.98 ? 106 ASN E H    1 
ATOM 27225 H HA   . ASN E 5 87  ? 176.921 164.099 163.053 1.00 120.49 ? 106 ASN E HA   1 
ATOM 27226 H HB2  . ASN E 5 87  ? 178.765 163.771 161.706 1.00 120.72 ? 106 ASN E HB2  1 
ATOM 27227 H HB3  . ASN E 5 87  ? 179.723 163.738 162.975 1.00 121.41 ? 106 ASN E HB3  1 
ATOM 27228 H HD21 . ASN E 5 87  ? 180.556 161.693 162.786 1.00 121.91 ? 106 ASN E HD21 1 
ATOM 27229 H HD22 . ASN E 5 87  ? 179.749 160.441 162.842 1.00 121.24 ? 106 ASN E HD22 1 
ATOM 27230 N N    . LYS E 5 88  ? 176.636 163.197 165.294 1.00 126.32 ? 107 LYS E N    1 
ATOM 27231 C CA   . LYS E 5 88  ? 176.497 162.590 166.612 1.00 125.04 ? 107 LYS E CA   1 
ATOM 27232 C C    . LYS E 5 88  ? 176.390 161.083 166.443 1.00 126.85 ? 107 LYS E C    1 
ATOM 27233 O O    . LYS E 5 88  ? 175.362 160.596 165.946 1.00 125.15 ? 107 LYS E O    1 
ATOM 27234 C CB   . LYS E 5 88  ? 175.265 163.137 167.332 1.00 123.82 ? 107 LYS E CB   1 
ATOM 27235 C CG   . LYS E 5 88  ? 175.568 163.791 168.663 1.00 122.96 ? 107 LYS E CG   1 
ATOM 27236 C CD   . LYS E 5 88  ? 174.379 164.592 169.166 1.00 127.97 ? 107 LYS E CD   1 
ATOM 27237 C CE   . LYS E 5 88  ? 174.271 165.936 168.464 1.00 130.40 ? 107 LYS E CE   1 
ATOM 27238 N NZ   . LYS E 5 88  ? 173.672 166.977 169.342 1.00 131.41 ? 107 LYS E NZ   1 
ATOM 27239 H H    . LYS E 5 88  ? 175.923 163.150 164.816 1.00 124.82 ? 107 LYS E H    1 
ATOM 27240 H HA   . LYS E 5 88  ? 177.275 162.801 167.149 1.00 125.05 ? 107 LYS E HA   1 
ATOM 27241 H HB2  . LYS E 5 88  ? 174.844 163.801 166.764 1.00 125.09 ? 107 LYS E HB2  1 
ATOM 27242 H HB3  . LYS E 5 88  ? 174.649 162.406 167.495 1.00 125.06 ? 107 LYS E HB3  1 
ATOM 27243 H HG2  . LYS E 5 88  ? 175.769 163.103 169.317 1.00 124.31 ? 107 LYS E HG2  1 
ATOM 27244 H HG3  . LYS E 5 88  ? 176.325 164.390 168.563 1.00 125.07 ? 107 LYS E HG3  1 
ATOM 27245 H HD2  . LYS E 5 88  ? 173.565 164.094 168.996 1.00 125.26 ? 107 LYS E HD2  1 
ATOM 27246 H HD3  . LYS E 5 88  ? 174.482 164.753 170.117 1.00 125.58 ? 107 LYS E HD3  1 
ATOM 27247 H HE2  . LYS E 5 88  ? 175.156 166.236 168.203 1.00 125.82 ? 107 LYS E HE2  1 
ATOM 27248 H HE3  . LYS E 5 88  ? 173.707 165.842 167.681 1.00 125.19 ? 107 LYS E HE3  1 
ATOM 27249 H HZ1  . LYS E 5 88  ? 173.622 167.751 168.906 1.00 125.55 ? 107 LYS E HZ1  1 
ATOM 27250 H HZ2  . LYS E 5 88  ? 174.173 167.087 170.070 1.00 125.97 ? 107 LYS E HZ2  1 
ATOM 27251 H HZ3  . LYS E 5 88  ? 172.853 166.732 169.589 1.00 125.63 ? 107 LYS E HZ3  1 
ATOM 27252 N N    . PRO E 5 89  ? 177.403 160.302 166.827 1.00 117.78 ? 108 PRO E N    1 
ATOM 27253 C CA   . PRO E 5 89  ? 177.373 158.873 166.489 1.00 116.06 ? 108 PRO E CA   1 
ATOM 27254 C C    . PRO E 5 89  ? 176.384 158.069 167.312 1.00 115.59 ? 108 PRO E C    1 
ATOM 27255 O O    . PRO E 5 89  ? 175.851 157.075 166.805 1.00 112.44 ? 108 PRO E O    1 
ATOM 27256 C CB   . PRO E 5 89  ? 178.816 158.427 166.751 1.00 117.84 ? 108 PRO E CB   1 
ATOM 27257 C CG   . PRO E 5 89  ? 179.300 159.353 167.800 1.00 115.23 ? 108 PRO E CG   1 
ATOM 27258 C CD   . PRO E 5 89  ? 178.643 160.674 167.528 1.00 115.52 ? 108 PRO E CD   1 
ATOM 27259 H HA   . PRO E 5 89  ? 177.171 158.757 165.547 1.00 115.66 ? 108 PRO E HA   1 
ATOM 27260 H HB2  . PRO E 5 89  ? 178.825 157.511 167.068 1.00 116.17 ? 108 PRO E HB2  1 
ATOM 27261 H HB3  . PRO E 5 89  ? 179.341 158.518 165.940 1.00 115.88 ? 108 PRO E HB3  1 
ATOM 27262 H HG2  . PRO E 5 89  ? 179.041 159.019 168.672 1.00 115.16 ? 108 PRO E HG2  1 
ATOM 27263 H HG3  . PRO E 5 89  ? 180.265 159.435 167.740 1.00 115.53 ? 108 PRO E HG3  1 
ATOM 27264 H HD2  . PRO E 5 89  ? 178.438 161.128 168.361 1.00 115.68 ? 108 PRO E HD2  1 
ATOM 27265 H HD3  . PRO E 5 89  ? 179.205 161.219 166.955 1.00 115.74 ? 108 PRO E HD3  1 
ATOM 27266 N N    . ALA E 5 90  ? 176.122 158.455 168.558 1.00 121.79 ? 109 ALA E N    1 
ATOM 27267 C CA   . ALA E 5 90  ? 175.264 157.659 169.421 1.00 120.20 ? 109 ALA E CA   1 
ATOM 27268 C C    . ALA E 5 90  ? 174.489 158.573 170.357 1.00 123.27 ? 109 ALA E C    1 
ATOM 27269 O O    . ALA E 5 90  ? 174.849 159.733 170.569 1.00 125.80 ? 109 ALA E O    1 
ATOM 27270 C CB   . ALA E 5 90  ? 176.076 156.642 170.229 1.00 123.03 ? 109 ALA E CB   1 
ATOM 27271 H H    . ALA E 5 90  ? 176.426 159.172 168.922 1.00 120.86 ? 109 ALA E H    1 
ATOM 27272 H HA   . ALA E 5 90  ? 174.624 157.173 168.879 1.00 120.08 ? 109 ALA E HA   1 
ATOM 27273 H HB1  . ALA E 5 90  ? 176.538 156.049 169.615 1.00 121.06 ? 109 ALA E HB1  1 
ATOM 27274 H HB2  . ALA E 5 90  ? 176.719 157.116 170.779 1.00 121.47 ? 109 ALA E HB2  1 
ATOM 27275 H HB3  . ALA E 5 90  ? 175.471 156.132 170.791 1.00 121.04 ? 109 ALA E HB3  1 
ATOM 27276 N N    . LEU E 5 91  ? 173.415 158.026 170.921 1.00 122.60 ? 110 LEU E N    1 
ATOM 27277 C CA   . LEU E 5 91  ? 172.574 158.778 171.835 1.00 121.85 ? 110 LEU E CA   1 
ATOM 27278 C C    . LEU E 5 91  ? 173.309 159.045 173.145 1.00 125.46 ? 110 LEU E C    1 
ATOM 27279 O O    . LEU E 5 91  ? 174.254 158.344 173.515 1.00 124.17 ? 110 LEU E O    1 
ATOM 27280 C CB   . LEU E 5 91  ? 171.277 158.022 172.115 1.00 117.39 ? 110 LEU E CB   1 
ATOM 27281 C CG   . LEU E 5 91  ? 170.263 158.021 170.975 1.00 118.64 ? 110 LEU E CG   1 
ATOM 27282 C CD1  . LEU E 5 91  ? 169.494 156.715 170.943 1.00 122.29 ? 110 LEU E CD1  1 
ATOM 27283 C CD2  . LEU E 5 91  ? 169.314 159.192 171.104 1.00 119.01 ? 110 LEU E CD2  1 
ATOM 27284 H H    . LEU E 5 91  ? 173.155 157.217 170.787 1.00 119.90 ? 110 LEU E H    1 
ATOM 27285 H HA   . LEU E 5 91  ? 172.349 159.632 171.434 1.00 119.67 ? 110 LEU E HA   1 
ATOM 27286 H HB2  . LEU E 5 91  ? 171.497 157.098 172.312 1.00 119.87 ? 110 LEU E HB2  1 
ATOM 27287 H HB3  . LEU E 5 91  ? 170.848 158.424 172.887 1.00 119.29 ? 110 LEU E HB3  1 
ATOM 27288 H HG   . LEU E 5 91  ? 170.739 158.111 170.136 1.00 119.87 ? 110 LEU E HG   1 
ATOM 27289 H HD11 . LEU E 5 91  ? 170.117 155.985 170.794 1.00 120.59 ? 110 LEU E HD11 1 
ATOM 27290 H HD12 . LEU E 5 91  ? 168.846 156.748 170.223 1.00 119.91 ? 110 LEU E HD12 1 
ATOM 27291 H HD13 . LEU E 5 91  ? 169.041 156.594 171.792 1.00 120.13 ? 110 LEU E HD13 1 
ATOM 27292 H HD21 . LEU E 5 91  ? 169.827 160.014 171.098 1.00 119.40 ? 110 LEU E HD21 1 
ATOM 27293 H HD22 . LEU E 5 91  ? 168.826 159.111 171.938 1.00 119.64 ? 110 LEU E HD22 1 
ATOM 27294 H HD23 . LEU E 5 91  ? 168.696 159.180 170.357 1.00 119.99 ? 110 LEU E HD23 1 
ATOM 27295 N N    . SER E 5 92  ? 172.860 160.079 173.847 1.00 129.45 ? 111 SER E N    1 
ATOM 27296 C CA   . SER E 5 92  ? 173.444 160.440 175.131 1.00 129.73 ? 111 SER E CA   1 
ATOM 27297 C C    . SER E 5 92  ? 172.693 159.765 176.272 1.00 128.73 ? 111 SER E C    1 
ATOM 27298 O O    . SER E 5 92  ? 171.626 159.186 176.072 1.00 126.67 ? 111 SER E O    1 
ATOM 27299 C CB   . SER E 5 92  ? 173.428 161.956 175.318 1.00 128.72 ? 111 SER E CB   1 
ATOM 27300 O OG   . SER E 5 92  ? 174.379 162.581 174.476 1.00 131.59 ? 111 SER E OG   1 
ATOM 27301 H H    . SER E 5 92  ? 172.214 160.589 173.600 1.00 126.11 ? 111 SER E H    1 
ATOM 27302 H HA   . SER E 5 92  ? 174.367 160.143 175.159 1.00 126.76 ? 111 SER E HA   1 
ATOM 27303 H HB2  . SER E 5 92  ? 172.544 162.292 175.099 1.00 126.73 ? 111 SER E HB2  1 
ATOM 27304 H HB3  . SER E 5 92  ? 173.641 162.162 176.242 1.00 126.67 ? 111 SER E HB3  1 
ATOM 27305 H HG   . SER E 5 92  ? 174.357 163.413 174.584 1.00 127.41 ? 111 SER E HG   1 
ATOM 27306 N N    . ALA F 6 5   ? 110.062 181.936 96.063  1.00 226.37 ? 21  ALA F N    1 
ATOM 27307 C CA   . ALA F 6 5   ? 110.819 183.120 96.563  1.00 227.75 ? 21  ALA F CA   1 
ATOM 27308 C C    . ALA F 6 5   ? 112.292 182.787 96.827  1.00 228.32 ? 21  ALA F C    1 
ATOM 27309 O O    . ALA F 6 5   ? 113.164 183.260 96.099  1.00 226.81 ? 21  ALA F O    1 
ATOM 27310 C CB   . ALA F 6 5   ? 110.155 183.683 97.820  1.00 226.95 ? 21  ALA F CB   1 
ATOM 27311 H H    . ALA F 6 5   ? 110.592 181.440 95.550  1.00 226.59 ? 21  ALA F H    1 
ATOM 27312 H HA   . ALA F 6 5   ? 110.793 183.813 95.885  1.00 226.71 ? 21  ALA F HA   1 
ATOM 27313 H HB1  . ALA F 6 5   ? 109.455 184.296 97.550  1.00 226.61 ? 21  ALA F HB1  1 
ATOM 27314 H HB2  . ALA F 6 5   ? 109.770 182.959 98.337  1.00 226.83 ? 21  ALA F HB2  1 
ATOM 27315 H HB3  . ALA F 6 5   ? 110.818 184.159 98.342  1.00 226.63 ? 21  ALA F HB3  1 
ATOM 27316 N N    . PRO F 6 6   ? 112.586 181.986 97.856  1.00 231.52 ? 22  PRO F N    1 
ATOM 27317 C CA   . PRO F 6 6   ? 113.986 181.621 98.102  1.00 230.11 ? 22  PRO F CA   1 
ATOM 27318 C C    . PRO F 6 6   ? 114.589 180.898 96.908  1.00 230.72 ? 22  PRO F C    1 
ATOM 27319 O O    . PRO F 6 6   ? 113.937 180.074 96.263  1.00 230.30 ? 22  PRO F O    1 
ATOM 27320 C CB   . PRO F 6 6   ? 113.905 180.713 99.333  1.00 228.90 ? 22  PRO F CB   1 
ATOM 27321 C CG   . PRO F 6 6   ? 112.544 180.137 99.279  1.00 228.88 ? 22  PRO F CG   1 
ATOM 27322 C CD   . PRO F 6 6   ? 111.671 181.221 98.723  1.00 230.31 ? 22  PRO F CD   1 
ATOM 27323 H HA   . PRO F 6 6   ? 114.515 182.408 98.311  1.00 229.08 ? 22  PRO F HA   1 
ATOM 27324 H HB2  . PRO F 6 6   ? 114.578 180.015 99.272  1.00 228.99 ? 22  PRO F HB2  1 
ATOM 27325 H HB3  . PRO F 6 6   ? 114.026 181.238 100.139 1.00 229.05 ? 22  PRO F HB3  1 
ATOM 27326 H HG2  . PRO F 6 6   ? 112.541 179.363 98.694  1.00 229.14 ? 22  PRO F HG2  1 
ATOM 27327 H HG3  . PRO F 6 6   ? 112.257 179.891 100.172 1.00 229.08 ? 22  PRO F HG3  1 
ATOM 27328 H HD2  . PRO F 6 6   ? 110.950 180.832 98.205  1.00 229.28 ? 22  PRO F HD2  1 
ATOM 27329 H HD3  . PRO F 6 6   ? 111.335 181.780 99.441  1.00 229.41 ? 22  PRO F HD3  1 
ATOM 27330 N N    . GLN F 6 7   ? 115.846 181.216 96.616  1.00 225.37 ? 23  GLN F N    1 
ATOM 27331 C CA   . GLN F 6 7   ? 116.584 180.607 95.518  1.00 224.57 ? 23  GLN F CA   1 
ATOM 27332 C C    . GLN F 6 7   ? 117.670 179.699 96.077  1.00 224.35 ? 23  GLN F C    1 
ATOM 27333 O O    . GLN F 6 7   ? 118.445 180.122 96.942  1.00 224.45 ? 23  GLN F O    1 
ATOM 27334 C CB   . GLN F 6 7   ? 117.209 181.683 94.629  1.00 223.86 ? 23  GLN F CB   1 
ATOM 27335 C CG   . GLN F 6 7   ? 116.229 182.369 93.695  1.00 223.83 ? 23  GLN F CG   1 
ATOM 27336 C CD   . GLN F 6 7   ? 116.922 183.204 92.637  1.00 223.47 ? 23  GLN F CD   1 
ATOM 27337 O OE1  . GLN F 6 7   ? 116.803 184.428 92.621  1.00 223.12 ? 23  GLN F OE1  1 
ATOM 27338 N NE2  . GLN F 6 7   ? 117.649 182.544 91.744  1.00 223.41 ? 23  GLN F NE2  1 
ATOM 27339 H H    . GLN F 6 7   ? 116.304 181.798 97.054  1.00 223.60 ? 23  GLN F H    1 
ATOM 27340 H HA   . GLN F 6 7   ? 115.983 180.072 94.976  1.00 223.56 ? 23  GLN F HA   1 
ATOM 27341 H HB2  . GLN F 6 7   ? 117.602 182.366 95.197  1.00 223.37 ? 23  GLN F HB2  1 
ATOM 27342 H HB3  . GLN F 6 7   ? 117.900 181.274 94.085  1.00 223.47 ? 23  GLN F HB3  1 
ATOM 27343 H HG2  . GLN F 6 7   ? 115.695 181.695 93.245  1.00 223.50 ? 23  GLN F HG2  1 
ATOM 27344 H HG3  . GLN F 6 7   ? 115.655 182.956 94.213  1.00 223.47 ? 23  GLN F HG3  1 
ATOM 27345 H HE21 . GLN F 6 7   ? 117.708 181.686 91.787  1.00 223.52 ? 23  GLN F HE21 1 
ATOM 27346 H HE22 . GLN F 6 7   ? 118.061 182.973 91.124  1.00 223.36 ? 23  GLN F HE22 1 
ATOM 27347 N N    . VAL F 6 8   ? 117.729 178.460 95.593  1.00 218.51 ? 24  VAL F N    1 
ATOM 27348 C CA   . VAL F 6 8   ? 118.775 177.552 96.055  1.00 218.94 ? 24  VAL F CA   1 
ATOM 27349 C C    . VAL F 6 8   ? 120.087 178.007 95.432  1.00 217.96 ? 24  VAL F C    1 
ATOM 27350 O O    . VAL F 6 8   ? 120.196 178.121 94.205  1.00 216.71 ? 24  VAL F O    1 
ATOM 27351 C CB   . VAL F 6 8   ? 118.454 176.101 95.675  1.00 218.08 ? 24  VAL F CB   1 
ATOM 27352 C CG1  . VAL F 6 8   ? 119.545 175.166 96.178  1.00 215.10 ? 24  VAL F CG1  1 
ATOM 27353 C CG2  . VAL F 6 8   ? 117.095 175.682 96.224  1.00 217.91 ? 24  VAL F CG2  1 
ATOM 27354 H H    . VAL F 6 8   ? 117.190 178.127 95.012  1.00 217.03 ? 24  VAL F H    1 
ATOM 27355 H HA   . VAL F 6 8   ? 118.854 177.610 97.020  1.00 217.19 ? 24  VAL F HA   1 
ATOM 27356 H HB   . VAL F 6 8   ? 118.420 176.028 94.709  1.00 217.05 ? 24  VAL F HB   1 
ATOM 27357 H HG11 . VAL F 6 8   ? 120.352 175.313 95.662  1.00 216.55 ? 24  VAL F HG11 1 
ATOM 27358 H HG12 . VAL F 6 8   ? 119.246 174.250 96.071  1.00 216.52 ? 24  VAL F HG12 1 
ATOM 27359 H HG13 . VAL F 6 8   ? 119.711 175.352 97.115  1.00 216.41 ? 24  VAL F HG13 1 
ATOM 27360 H HG21 . VAL F 6 8   ? 116.836 174.845 95.810  1.00 216.98 ? 24  VAL F HG21 1 
ATOM 27361 H HG22 . VAL F 6 8   ? 117.167 175.564 97.183  1.00 216.85 ? 24  VAL F HG22 1 
ATOM 27362 H HG23 . VAL F 6 8   ? 116.438 176.365 96.019  1.00 217.02 ? 24  VAL F HG23 1 
ATOM 27363 N N    . VAL F 6 9   ? 121.089 178.267 96.264  1.00 215.15 ? 25  VAL F N    1 
ATOM 27364 C CA   . VAL F 6 9   ? 122.394 178.704 95.778  1.00 215.02 ? 25  VAL F CA   1 
ATOM 27365 C C    . VAL F 6 9   ? 123.375 177.545 95.658  1.00 214.36 ? 25  VAL F C    1 
ATOM 27366 O O    . VAL F 6 9   ? 124.014 177.369 94.621  1.00 214.66 ? 25  VAL F O    1 
ATOM 27367 C CB   . VAL F 6 9   ? 122.958 179.811 96.696  1.00 213.04 ? 25  VAL F CB   1 
ATOM 27368 C CG1  . VAL F 6 9   ? 124.223 180.397 96.096  1.00 212.61 ? 25  VAL F CG1  1 
ATOM 27369 C CG2  . VAL F 6 9   ? 121.918 180.897 96.928  1.00 212.96 ? 25  VAL F CG2  1 
ATOM 27370 H H    . VAL F 6 9   ? 121.038 178.199 97.120  1.00 213.68 ? 25  VAL F H    1 
ATOM 27371 H HA   . VAL F 6 9   ? 122.283 179.086 94.894  1.00 213.89 ? 25  VAL F HA   1 
ATOM 27372 H HB   . VAL F 6 9   ? 123.183 179.423 97.556  1.00 213.25 ? 25  VAL F HB   1 
ATOM 27373 H HG11 . VAL F 6 9   ? 124.292 180.123 95.169  1.00 213.53 ? 25  VAL F HG11 1 
ATOM 27374 H HG12 . VAL F 6 9   ? 124.178 181.364 96.152  1.00 213.44 ? 25  VAL F HG12 1 
ATOM 27375 H HG13 . VAL F 6 9   ? 124.987 180.072 96.596  1.00 213.29 ? 25  VAL F HG13 1 
ATOM 27376 H HG21 . VAL F 6 9   ? 121.125 180.508 97.330  1.00 213.66 ? 25  VAL F HG21 1 
ATOM 27377 H HG22 . VAL F 6 9   ? 122.295 181.562 97.525  1.00 213.53 ? 25  VAL F HG22 1 
ATOM 27378 H HG23 . VAL F 6 9   ? 121.695 181.308 96.078  1.00 213.59 ? 25  VAL F HG23 1 
ATOM 27379 N N    . ASP F 6 10  ? 123.505 176.744 96.712  1.00 210.52 ? 26  ASP F N    1 
ATOM 27380 C CA   . ASP F 6 10  ? 124.402 175.600 96.701  1.00 210.73 ? 26  ASP F CA   1 
ATOM 27381 C C    . ASP F 6 10  ? 123.895 174.545 97.673  1.00 210.62 ? 26  ASP F C    1 
ATOM 27382 O O    . ASP F 6 10  ? 123.131 174.838 98.595  1.00 211.64 ? 26  ASP F O    1 
ATOM 27383 C CB   . ASP F 6 10  ? 125.834 176.018 97.051  1.00 210.61 ? 26  ASP F CB   1 
ATOM 27384 C CG   . ASP F 6 10  ? 126.858 174.970 96.670  1.00 211.68 ? 26  ASP F CG   1 
ATOM 27385 O OD1  . ASP F 6 10  ? 126.483 173.987 95.998  1.00 212.74 ? 26  ASP F OD1  1 
ATOM 27386 O OD2  . ASP F 6 10  ? 128.040 175.132 97.039  1.00 210.62 ? 26  ASP F OD2  1 
ATOM 27387 H H    . ASP F 6 10  ? 123.079 176.846 97.452  1.00 210.28 ? 26  ASP F H    1 
ATOM 27388 H HA   . ASP F 6 10  ? 124.407 175.212 95.812  1.00 210.28 ? 26  ASP F HA   1 
ATOM 27389 H HB2  . ASP F 6 10  ? 126.049 176.833 96.571  1.00 210.24 ? 26  ASP F HB2  1 
ATOM 27390 H HB3  . ASP F 6 10  ? 125.896 176.172 98.005  1.00 210.09 ? 26  ASP F HB3  1 
ATOM 27391 N N    . LYS F 6 11  ? 124.333 173.307 97.458  1.00 198.72 ? 27  LYS F N    1 
ATOM 27392 C CA   . LYS F 6 11  ? 123.872 172.188 98.267  1.00 197.06 ? 27  LYS F CA   1 
ATOM 27393 C C    . LYS F 6 11  ? 124.907 171.077 98.185  1.00 197.43 ? 27  LYS F C    1 
ATOM 27394 O O    . LYS F 6 11  ? 125.772 171.072 97.306  1.00 200.00 ? 27  LYS F O    1 
ATOM 27395 C CB   . LYS F 6 11  ? 122.498 171.688 97.806  1.00 197.69 ? 27  LYS F CB   1 
ATOM 27396 C CG   . LYS F 6 11  ? 122.472 171.168 96.380  1.00 198.63 ? 27  LYS F CG   1 
ATOM 27397 C CD   . LYS F 6 11  ? 121.083 170.693 95.990  1.00 198.85 ? 27  LYS F CD   1 
ATOM 27398 C CE   . LYS F 6 11  ? 121.084 170.060 94.611  1.00 199.68 ? 27  LYS F CE   1 
ATOM 27399 N NZ   . LYS F 6 11  ? 119.768 169.460 94.261  1.00 198.54 ? 27  LYS F NZ   1 
ATOM 27400 H H    . LYS F 6 11  ? 124.899 173.091 96.847  1.00 199.05 ? 27  LYS F H    1 
ATOM 27401 H HA   . LYS F 6 11  ? 123.799 172.469 99.191  1.00 198.52 ? 27  LYS F HA   1 
ATOM 27402 H HB2  . LYS F 6 11  ? 122.220 170.965 98.390  1.00 198.48 ? 27  LYS F HB2  1 
ATOM 27403 H HB3  . LYS F 6 11  ? 121.865 172.420 97.866  1.00 198.72 ? 27  LYS F HB3  1 
ATOM 27404 H HG2  . LYS F 6 11  ? 122.732 171.881 95.775  1.00 198.75 ? 27  LYS F HG2  1 
ATOM 27405 H HG3  . LYS F 6 11  ? 123.081 170.419 96.298  1.00 198.76 ? 27  LYS F HG3  1 
ATOM 27406 H HD2  . LYS F 6 11  ? 120.779 170.031 96.629  1.00 198.62 ? 27  LYS F HD2  1 
ATOM 27407 H HD3  . LYS F 6 11  ? 120.477 171.451 95.976  1.00 198.63 ? 27  LYS F HD3  1 
ATOM 27408 H HE2  . LYS F 6 11  ? 121.294 170.736 93.948  1.00 198.78 ? 27  LYS F HE2  1 
ATOM 27409 H HE3  . LYS F 6 11  ? 121.750 169.354 94.589  1.00 198.85 ? 27  LYS F HE3  1 
ATOM 27410 H HZ1  . LYS F 6 11  ? 119.700 169.371 93.378  1.00 198.56 ? 27  LYS F HZ1  1 
ATOM 27411 H HZ2  . LYS F 6 11  ? 119.689 168.658 94.638  1.00 198.69 ? 27  LYS F HZ2  1 
ATOM 27412 H HZ3  . LYS F 6 11  ? 119.108 169.985 94.549  1.00 198.67 ? 27  LYS F HZ3  1 
ATOM 27413 N N    . VAL F 6 12  ? 124.803 170.132 99.115  1.00 184.51 ? 28  VAL F N    1 
ATOM 27414 C CA   . VAL F 6 12  ? 125.654 168.947 99.106  1.00 184.65 ? 28  VAL F CA   1 
ATOM 27415 C C    . VAL F 6 12  ? 125.043 167.906 98.179  1.00 186.22 ? 28  VAL F C    1 
ATOM 27416 O O    . VAL F 6 12  ? 123.929 167.428 98.416  1.00 185.57 ? 28  VAL F O    1 
ATOM 27417 C CB   . VAL F 6 12  ? 125.836 168.385 100.523 1.00 182.00 ? 28  VAL F CB   1 
ATOM 27418 C CG1  . VAL F 6 12  ? 126.767 167.186 100.500 1.00 182.87 ? 28  VAL F CG1  1 
ATOM 27419 C CG2  . VAL F 6 12  ? 126.382 169.453 101.460 1.00 183.59 ? 28  VAL F CG2  1 
ATOM 27420 H H    . VAL F 6 12  ? 124.242 170.154 99.766  1.00 185.23 ? 28  VAL F H    1 
ATOM 27421 H HA   . VAL F 6 12  ? 126.529 169.185 98.761  1.00 185.19 ? 28  VAL F HA   1 
ATOM 27422 H HB   . VAL F 6 12  ? 124.976 168.094 100.863 1.00 184.56 ? 28  VAL F HB   1 
ATOM 27423 H HG11 . VAL F 6 12  ? 126.336 166.457 100.027 1.00 184.62 ? 28  VAL F HG11 1 
ATOM 27424 H HG12 . VAL F 6 12  ? 127.588 167.434 100.051 1.00 184.95 ? 28  VAL F HG12 1 
ATOM 27425 H HG13 . VAL F 6 12  ? 126.954 166.918 101.414 1.00 184.47 ? 28  VAL F HG13 1 
ATOM 27426 H HG21 . VAL F 6 12  ? 125.982 170.310 101.249 1.00 185.02 ? 28  VAL F HG21 1 
ATOM 27427 H HG22 . VAL F 6 12  ? 126.166 169.207 102.372 1.00 184.74 ? 28  VAL F HG22 1 
ATOM 27428 H HG23 . VAL F 6 12  ? 127.345 169.501 101.354 1.00 184.71 ? 28  VAL F HG23 1 
ATOM 27429 N N    . ALA F 6 13  ? 125.769 167.555 97.118  1.00 196.22 ? 29  ALA F N    1 
ATOM 27430 C CA   . ALA F 6 13  ? 125.309 166.527 96.193  1.00 197.28 ? 29  ALA F CA   1 
ATOM 27431 C C    . ALA F 6 13  ? 125.678 165.123 96.654  1.00 196.34 ? 29  ALA F C    1 
ATOM 27432 O O    . ALA F 6 13  ? 124.908 164.180 96.438  1.00 195.25 ? 29  ALA F O    1 
ATOM 27433 C CB   . ALA F 6 13  ? 125.886 166.782 94.800  1.00 194.42 ? 29  ALA F CB   1 
ATOM 27434 H H    . ALA F 6 13  ? 126.532 167.897 96.914  1.00 195.36 ? 29  ALA F H    1 
ATOM 27435 H HA   . ALA F 6 13  ? 124.342 166.575 96.129  1.00 196.00 ? 29  ALA F HA   1 
ATOM 27436 H HB1  . ALA F 6 13  ? 125.589 167.652 94.489  1.00 195.22 ? 29  ALA F HB1  1 
ATOM 27437 H HB2  . ALA F 6 13  ? 126.854 166.761 94.849  1.00 195.17 ? 29  ALA F HB2  1 
ATOM 27438 H HB3  . ALA F 6 13  ? 125.570 166.091 94.196  1.00 195.54 ? 29  ALA F HB3  1 
ATOM 27439 N N    . ALA F 6 14  ? 126.839 164.959 97.284  1.00 183.83 ? 30  ALA F N    1 
ATOM 27440 C CA   . ALA F 6 14  ? 127.267 163.658 97.774  1.00 181.50 ? 30  ALA F CA   1 
ATOM 27441 C C    . ALA F 6 14  ? 128.173 163.848 98.980  1.00 179.75 ? 30  ALA F C    1 
ATOM 27442 O O    . ALA F 6 14  ? 128.945 164.808 99.049  1.00 181.14 ? 30  ALA F O    1 
ATOM 27443 C CB   . ALA F 6 14  ? 127.994 162.860 96.687  1.00 184.67 ? 30  ALA F CB   1 
ATOM 27444 H H    . ALA F 6 14  ? 127.400 165.592 97.439  1.00 183.59 ? 30  ALA F H    1 
ATOM 27445 H HA   . ALA F 6 14  ? 126.490 163.151 98.055  1.00 183.06 ? 30  ALA F HA   1 
ATOM 27446 H HB1  . ALA F 6 14  ? 127.392 162.727 95.938  1.00 183.75 ? 30  ALA F HB1  1 
ATOM 27447 H HB2  . ALA F 6 14  ? 128.775 163.357 96.399  1.00 183.71 ? 30  ALA F HB2  1 
ATOM 27448 H HB3  . ALA F 6 14  ? 128.263 162.003 97.052  1.00 183.59 ? 30  ALA F HB3  1 
ATOM 27449 N N    . VAL F 6 15  ? 128.073 162.922 99.929  1.00 172.98 ? 31  VAL F N    1 
ATOM 27450 C CA   . VAL F 6 15  ? 128.931 162.898 101.107 1.00 175.63 ? 31  VAL F CA   1 
ATOM 27451 C C    . VAL F 6 15  ? 129.988 161.822 100.916 1.00 176.97 ? 31  VAL F C    1 
ATOM 27452 O O    . VAL F 6 15  ? 129.664 160.676 100.581 1.00 180.33 ? 31  VAL F O    1 
ATOM 27453 C CB   . VAL F 6 15  ? 128.118 162.644 102.387 1.00 176.84 ? 31  VAL F CB   1 
ATOM 27454 C CG1  . VAL F 6 15  ? 129.025 162.673 103.606 1.00 175.11 ? 31  VAL F CG1  1 
ATOM 27455 C CG2  . VAL F 6 15  ? 127.007 163.669 102.519 1.00 178.11 ? 31  VAL F CG2  1 
ATOM 27456 H H    . VAL F 6 15  ? 127.499 162.281 99.911  1.00 176.79 ? 31  VAL F H    1 
ATOM 27457 H HA   . VAL F 6 15  ? 129.381 163.754 101.198 1.00 177.08 ? 31  VAL F HA   1 
ATOM 27458 H HB   . VAL F 6 15  ? 127.712 161.764 102.334 1.00 177.26 ? 31  VAL F HB   1 
ATOM 27459 H HG11 . VAL F 6 15  ? 129.596 161.890 103.596 1.00 176.58 ? 31  VAL F HG11 1 
ATOM 27460 H HG12 . VAL F 6 15  ? 128.477 162.672 104.406 1.00 176.76 ? 31  VAL F HG12 1 
ATOM 27461 H HG13 . VAL F 6 15  ? 129.565 163.479 103.577 1.00 176.92 ? 31  VAL F HG13 1 
ATOM 27462 H HG21 . VAL F 6 15  ? 126.562 163.544 103.371 1.00 177.36 ? 31  VAL F HG21 1 
ATOM 27463 H HG22 . VAL F 6 15  ? 127.392 164.558 102.474 1.00 177.26 ? 31  VAL F HG22 1 
ATOM 27464 H HG23 . VAL F 6 15  ? 126.374 163.546 101.794 1.00 177.08 ? 31  VAL F HG23 1 
ATOM 27465 N N    . VAL F 6 16  ? 131.249 162.187 101.126 1.00 176.23 ? 32  VAL F N    1 
ATOM 27466 C CA   . VAL F 6 16  ? 132.385 161.285 100.959 1.00 174.97 ? 32  VAL F CA   1 
ATOM 27467 C C    . VAL F 6 16  ? 133.198 161.336 102.243 1.00 173.56 ? 32  VAL F C    1 
ATOM 27468 O O    . VAL F 6 16  ? 133.882 162.333 102.508 1.00 177.02 ? 32  VAL F O    1 
ATOM 27469 C CB   . VAL F 6 16  ? 133.252 161.658 99.750  1.00 175.45 ? 32  VAL F CB   1 
ATOM 27470 C CG1  . VAL F 6 16  ? 134.122 160.484 99.345  1.00 178.12 ? 32  VAL F CG1  1 
ATOM 27471 C CG2  . VAL F 6 16  ? 132.382 162.107 98.588  1.00 176.08 ? 32  VAL F CG2  1 
ATOM 27472 H H    . VAL F 6 16  ? 131.480 162.978 101.374 1.00 177.05 ? 32  VAL F H    1 
ATOM 27473 H HA   . VAL F 6 16  ? 132.062 160.379 100.837 1.00 176.87 ? 32  VAL F HA   1 
ATOM 27474 H HB   . VAL F 6 16  ? 133.835 162.395 99.992  1.00 176.84 ? 32  VAL F HB   1 
ATOM 27475 H HG11 . VAL F 6 16  ? 134.150 159.844 100.073 1.00 177.03 ? 32  VAL F HG11 1 
ATOM 27476 H HG12 . VAL F 6 16  ? 133.743 160.070 98.554  1.00 177.36 ? 32  VAL F HG12 1 
ATOM 27477 H HG13 . VAL F 6 16  ? 135.017 160.806 99.153  1.00 177.14 ? 32  VAL F HG13 1 
ATOM 27478 H HG21 . VAL F 6 16  ? 132.941 162.216 97.803  1.00 176.78 ? 32  VAL F HG21 1 
ATOM 27479 H HG22 . VAL F 6 16  ? 131.960 162.952 98.812  1.00 176.87 ? 32  VAL F HG22 1 
ATOM 27480 H HG23 . VAL F 6 16  ? 131.708 161.431 98.419  1.00 176.79 ? 32  VAL F HG23 1 
ATOM 27481 N N    . ASN F 6 17  ? 133.141 160.263 103.033 1.00 172.71 ? 33  ASN F N    1 
ATOM 27482 C CA   . ASN F 6 17  ? 133.835 160.223 104.313 1.00 173.71 ? 33  ASN F CA   1 
ATOM 27483 C C    . ASN F 6 17  ? 133.514 161.502 105.083 1.00 175.81 ? 33  ASN F C    1 
ATOM 27484 O O    . ASN F 6 17  ? 132.338 161.792 105.321 1.00 177.18 ? 33  ASN F O    1 
ATOM 27485 C CB   . ASN F 6 17  ? 135.340 160.030 104.095 1.00 175.12 ? 33  ASN F CB   1 
ATOM 27486 C CG   . ASN F 6 17  ? 135.728 158.571 103.990 1.00 178.18 ? 33  ASN F CG   1 
ATOM 27487 O OD1  . ASN F 6 17  ? 136.241 158.127 102.964 1.00 180.58 ? 33  ASN F OD1  1 
ATOM 27488 N ND2  . ASN F 6 17  ? 135.490 157.817 105.056 1.00 177.11 ? 33  ASN F ND2  1 
ATOM 27489 H H    . ASN F 6 17  ? 132.705 159.546 102.845 1.00 175.67 ? 33  ASN F H    1 
ATOM 27490 H HA   . ASN F 6 17  ? 133.505 159.471 104.830 1.00 175.57 ? 33  ASN F HA   1 
ATOM 27491 H HB2  . ASN F 6 17  ? 135.607 160.476 103.276 1.00 175.83 ? 33  ASN F HB2  1 
ATOM 27492 H HB3  . ASN F 6 17  ? 135.838 160.381 104.846 1.00 175.64 ? 33  ASN F HB3  1 
ATOM 27493 H HD21 . ASN F 6 17  ? 135.130 158.163 105.756 1.00 175.87 ? 33  ASN F HD21 1 
ATOM 27494 H HD22 . ASN F 6 17  ? 135.694 156.982 105.045 1.00 175.97 ? 33  ASN F HD22 1 
ATOM 27495 N N    . ASN F 6 18  ? 134.525 162.279 105.474 1.00 170.26 ? 34  ASN F N    1 
ATOM 27496 C CA   . ASN F 6 18  ? 134.290 163.519 106.200 1.00 167.64 ? 34  ASN F CA   1 
ATOM 27497 C C    . ASN F 6 18  ? 134.136 164.719 105.278 1.00 165.67 ? 34  ASN F C    1 
ATOM 27498 O O    . ASN F 6 18  ? 133.825 165.814 105.758 1.00 165.68 ? 34  ASN F O    1 
ATOM 27499 C CB   . ASN F 6 18  ? 135.436 163.778 107.181 1.00 165.64 ? 34  ASN F CB   1 
ATOM 27500 C CG   . ASN F 6 18  ? 135.637 162.638 108.154 1.00 167.72 ? 34  ASN F CG   1 
ATOM 27501 O OD1  . ASN F 6 18  ? 134.991 161.596 108.047 1.00 166.30 ? 34  ASN F OD1  1 
ATOM 27502 N ND2  . ASN F 6 18  ? 136.536 162.828 109.111 1.00 168.94 ? 34  ASN F ND2  1 
ATOM 27503 H H    . ASN F 6 18  ? 135.356 162.126 105.330 1.00 167.21 ? 34  ASN F H    1 
ATOM 27504 H HA   . ASN F 6 18  ? 133.472 163.431 106.716 1.00 166.76 ? 34  ASN F HA   1 
ATOM 27505 H HB2  . ASN F 6 18  ? 136.260 163.895 106.681 1.00 166.47 ? 34  ASN F HB2  1 
ATOM 27506 H HB3  . ASN F 6 18  ? 135.240 164.579 107.691 1.00 166.11 ? 34  ASN F HB3  1 
ATOM 27507 H HD21 . ASN F 6 18  ? 136.968 163.570 109.154 1.00 166.56 ? 34  ASN F HD21 1 
ATOM 27508 H HD22 . ASN F 6 18  ? 136.686 162.209 109.689 1.00 166.99 ? 34  ASN F HD22 1 
ATOM 27509 N N    . GLY F 6 19  ? 134.340 164.539 103.973 1.00 169.17 ? 35  GLY F N    1 
ATOM 27510 C CA   . GLY F 6 19  ? 134.211 165.610 103.013 1.00 167.46 ? 35  GLY F CA   1 
ATOM 27511 C C    . GLY F 6 19  ? 132.881 165.544 102.279 1.00 166.75 ? 35  GLY F C    1 
ATOM 27512 O O    . GLY F 6 19  ? 132.058 164.658 102.489 1.00 168.95 ? 35  GLY F O    1 
ATOM 27513 H H    . GLY F 6 19  ? 134.561 163.787 103.620 1.00 169.37 ? 35  GLY F H    1 
ATOM 27514 H HA2  . GLY F 6 19  ? 134.276 166.466 103.463 1.00 168.22 ? 35  GLY F HA2  1 
ATOM 27515 H HA3  . GLY F 6 19  ? 134.927 165.549 102.361 1.00 168.99 ? 35  GLY F HA3  1 
ATOM 27516 N N    . VAL F 6 20  ? 132.681 166.522 101.397 1.00 171.74 ? 36  VAL F N    1 
ATOM 27517 C CA   . VAL F 6 20  ? 131.451 166.633 100.629 1.00 173.88 ? 36  VAL F CA   1 
ATOM 27518 C C    . VAL F 6 20  ? 131.780 167.036 99.199  1.00 174.66 ? 36  VAL F C    1 
ATOM 27519 O O    . VAL F 6 20  ? 132.826 167.620 98.916  1.00 174.69 ? 36  VAL F O    1 
ATOM 27520 C CB   . VAL F 6 20  ? 130.473 167.652 101.249 1.00 176.00 ? 36  VAL F CB   1 
ATOM 27521 C CG1  . VAL F 6 20  ? 129.859 167.089 102.515 1.00 177.37 ? 36  VAL F CG1  1 
ATOM 27522 C CG2  . VAL F 6 20  ? 131.183 168.967 101.533 1.00 176.07 ? 36  VAL F CG2  1 
ATOM 27523 H H    . VAL F 6 20  ? 133.254 167.141 101.225 1.00 175.60 ? 36  VAL F H    1 
ATOM 27524 H HA   . VAL F 6 20  ? 131.010 165.769 100.603 1.00 176.03 ? 36  VAL F HA   1 
ATOM 27525 H HB   . VAL F 6 20  ? 129.757 167.828 100.619 1.00 176.38 ? 36  VAL F HB   1 
ATOM 27526 H HG11 . VAL F 6 20  ? 129.175 167.701 102.827 1.00 176.28 ? 36  VAL F HG11 1 
ATOM 27527 H HG12 . VAL F 6 20  ? 129.464 166.225 102.316 1.00 176.65 ? 36  VAL F HG12 1 
ATOM 27528 H HG13 . VAL F 6 20  ? 130.551 166.990 103.186 1.00 176.38 ? 36  VAL F HG13 1 
ATOM 27529 H HG21 . VAL F 6 20  ? 132.020 168.991 101.044 1.00 176.27 ? 36  VAL F HG21 1 
ATOM 27530 H HG22 . VAL F 6 20  ? 130.614 169.698 101.248 1.00 176.40 ? 36  VAL F HG22 1 
ATOM 27531 H HG23 . VAL F 6 20  ? 131.354 169.034 102.485 1.00 176.58 ? 36  VAL F HG23 1 
ATOM 27532 N N    . VAL F 6 21  ? 130.859 166.715 98.296  1.00 186.96 ? 37  VAL F N    1 
ATOM 27533 C CA   . VAL F 6 21  ? 130.859 167.236 96.936  1.00 188.24 ? 37  VAL F CA   1 
ATOM 27534 C C    . VAL F 6 21  ? 129.682 168.189 96.811  1.00 188.83 ? 37  VAL F C    1 
ATOM 27535 O O    . VAL F 6 21  ? 128.542 167.821 97.117  1.00 188.45 ? 37  VAL F O    1 
ATOM 27536 C CB   . VAL F 6 21  ? 130.768 166.104 95.899  1.00 189.11 ? 37  VAL F CB   1 
ATOM 27537 C CG1  . VAL F 6 21  ? 130.735 166.674 94.488  1.00 190.07 ? 37  VAL F CG1  1 
ATOM 27538 C CG2  . VAL F 6 21  ? 131.933 165.143 96.066  1.00 190.72 ? 37  VAL F CG2  1 
ATOM 27539 H H    . VAL F 6 21  ? 130.204 166.181 98.455  1.00 188.71 ? 37  VAL F H    1 
ATOM 27540 H HA   . VAL F 6 21  ? 131.677 167.733 96.778  1.00 189.12 ? 37  VAL F HA   1 
ATOM 27541 H HB   . VAL F 6 21  ? 129.947 165.609 96.042  1.00 189.15 ? 37  VAL F HB   1 
ATOM 27542 H HG11 . VAL F 6 21  ? 129.895 167.140 94.352  1.00 189.44 ? 37  VAL F HG11 1 
ATOM 27543 H HG12 . VAL F 6 21  ? 130.812 165.947 93.851  1.00 189.39 ? 37  VAL F HG12 1 
ATOM 27544 H HG13 . VAL F 6 21  ? 131.476 167.289 94.378  1.00 189.54 ? 37  VAL F HG13 1 
ATOM 27545 H HG21 . VAL F 6 21  ? 131.643 164.384 96.597  1.00 189.39 ? 37  VAL F HG21 1 
ATOM 27546 H HG22 . VAL F 6 21  ? 132.657 165.604 96.517  1.00 189.42 ? 37  VAL F HG22 1 
ATOM 27547 H HG23 . VAL F 6 21  ? 132.229 164.844 95.192  1.00 189.70 ? 37  VAL F HG23 1 
ATOM 27548 N N    . LEU F 6 22  ? 129.954 169.405 96.354  1.00 199.86 ? 38  LEU F N    1 
ATOM 27549 C CA   . LEU F 6 22  ? 128.926 170.421 96.200  1.00 200.86 ? 38  LEU F CA   1 
ATOM 27550 C C    . LEU F 6 22  ? 128.401 170.442 94.772  1.00 201.69 ? 38  LEU F C    1 
ATOM 27551 O O    . LEU F 6 22  ? 129.126 170.152 93.817  1.00 203.39 ? 38  LEU F O    1 
ATOM 27552 C CB   . LEU F 6 22  ? 129.472 171.801 96.567  1.00 199.81 ? 38  LEU F CB   1 
ATOM 27553 C CG   . LEU F 6 22  ? 130.047 171.917 97.979  1.00 199.98 ? 38  LEU F CG   1 
ATOM 27554 C CD1  . LEU F 6 22  ? 130.636 173.300 98.196  1.00 201.41 ? 38  LEU F CD1  1 
ATOM 27555 C CD2  . LEU F 6 22  ? 128.992 171.609 99.026  1.00 201.55 ? 38  LEU F CD2  1 
ATOM 27556 H H    . LEU F 6 22  ? 130.739 169.669 96.123  1.00 200.07 ? 38  LEU F H    1 
ATOM 27557 H HA   . LEU F 6 22  ? 128.184 170.220 96.791  1.00 200.32 ? 38  LEU F HA   1 
ATOM 27558 H HB2  . LEU F 6 22  ? 130.179 172.028 95.943  1.00 200.22 ? 38  LEU F HB2  1 
ATOM 27559 H HB3  . LEU F 6 22  ? 128.753 172.447 96.491  1.00 200.51 ? 38  LEU F HB3  1 
ATOM 27560 H HG   . LEU F 6 22  ? 130.764 171.271 98.080  1.00 199.83 ? 38  LEU F HG   1 
ATOM 27561 H HD11 . LEU F 6 22  ? 129.912 173.935 98.312  1.00 200.88 ? 38  LEU F HD11 1 
ATOM 27562 H HD12 . LEU F 6 22  ? 131.168 173.541 97.422  1.00 200.47 ? 38  LEU F HD12 1 
ATOM 27563 H HD13 . LEU F 6 22  ? 131.192 173.285 98.992  1.00 200.48 ? 38  LEU F HD13 1 
ATOM 27564 H HD21 . LEU F 6 22  ? 128.744 170.674 98.961  1.00 200.05 ? 38  LEU F HD21 1 
ATOM 27565 H HD22 . LEU F 6 22  ? 128.216 172.169 98.867  1.00 200.58 ? 38  LEU F HD22 1 
ATOM 27566 H HD23 . LEU F 6 22  ? 129.359 171.793 99.905  1.00 200.42 ? 38  LEU F HD23 1 
ATOM 27567 N N    . GLU F 6 23  ? 127.122 170.798 94.636  1.00 206.01 ? 39  GLU F N    1 
ATOM 27568 C CA   . GLU F 6 23  ? 126.523 170.906 93.311  1.00 207.02 ? 39  GLU F CA   1 
ATOM 27569 C C    . GLU F 6 23  ? 127.246 171.937 92.457  1.00 209.03 ? 39  GLU F C    1 
ATOM 27570 O O    . GLU F 6 23  ? 127.227 171.846 91.225  1.00 209.33 ? 39  GLU F O    1 
ATOM 27571 C CB   . GLU F 6 23  ? 125.041 171.257 93.433  1.00 206.33 ? 39  GLU F CB   1 
ATOM 27572 C CG   . GLU F 6 23  ? 124.214 170.861 92.220  1.00 208.05 ? 39  GLU F CG   1 
ATOM 27573 C CD   . GLU F 6 23  ? 124.073 169.359 92.074  1.00 208.51 ? 39  GLU F CD   1 
ATOM 27574 O OE1  . GLU F 6 23  ? 123.351 168.744 92.887  1.00 207.86 ? 39  GLU F OE1  1 
ATOM 27575 O OE2  . GLU F 6 23  ? 124.686 168.792 91.145  1.00 208.47 ? 39  GLU F OE2  1 
ATOM 27576 H H    . GLU F 6 23  ? 126.590 170.981 95.286  1.00 206.50 ? 39  GLU F H    1 
ATOM 27577 H HA   . GLU F 6 23  ? 126.593 170.048 92.865  1.00 206.99 ? 39  GLU F HA   1 
ATOM 27578 H HB2  . GLU F 6 23  ? 124.672 170.798 94.204  1.00 206.59 ? 39  GLU F HB2  1 
ATOM 27579 H HB3  . GLU F 6 23  ? 124.955 172.216 93.550  1.00 206.83 ? 39  GLU F HB3  1 
ATOM 27580 H HG2  . GLU F 6 23  ? 123.326 171.239 92.307  1.00 207.05 ? 39  GLU F HG2  1 
ATOM 27581 H HG3  . GLU F 6 23  ? 124.644 171.202 91.420  1.00 207.20 ? 39  GLU F HG3  1 
ATOM 27582 N N    . SER F 6 24  ? 127.888 172.922 93.089  1.00 213.47 ? 40  SER F N    1 
ATOM 27583 C CA   . SER F 6 24  ? 128.667 173.898 92.336  1.00 212.63 ? 40  SER F CA   1 
ATOM 27584 C C    . SER F 6 24  ? 129.860 173.245 91.650  1.00 213.12 ? 40  SER F C    1 
ATOM 27585 O O    . SER F 6 24  ? 130.130 173.515 90.475  1.00 213.24 ? 40  SER F O    1 
ATOM 27586 C CB   . SER F 6 24  ? 129.133 175.018 93.264  1.00 212.24 ? 40  SER F CB   1 
ATOM 27587 O OG   . SER F 6 24  ? 130.085 174.539 94.198  1.00 212.42 ? 40  SER F OG   1 
ATOM 27588 H H    . SER F 6 24  ? 127.887 173.043 93.941  1.00 211.73 ? 40  SER F H    1 
ATOM 27589 H HA   . SER F 6 24  ? 128.105 174.290 91.650  1.00 211.68 ? 40  SER F HA   1 
ATOM 27590 H HB2  . SER F 6 24  ? 129.540 175.720 92.732  1.00 211.80 ? 40  SER F HB2  1 
ATOM 27591 H HB3  . SER F 6 24  ? 128.367 175.368 93.745  1.00 211.80 ? 40  SER F HB3  1 
ATOM 27592 H HG   . SER F 6 24  ? 129.745 173.931 94.668  1.00 211.65 ? 40  SER F HG   1 
ATOM 27593 N N    . ASP F 6 25  ? 130.589 172.383 92.363  1.00 208.51 ? 41  ASP F N    1 
ATOM 27594 C CA   . ASP F 6 25  ? 131.687 171.656 91.733  1.00 207.49 ? 41  ASP F CA   1 
ATOM 27595 C C    . ASP F 6 25  ? 131.178 170.738 90.630  1.00 207.08 ? 41  ASP F C    1 
ATOM 27596 O O    . ASP F 6 25  ? 131.826 170.584 89.586  1.00 207.48 ? 41  ASP F O    1 
ATOM 27597 C CB   . ASP F 6 25  ? 132.450 170.851 92.787  1.00 205.92 ? 41  ASP F CB   1 
ATOM 27598 C CG   . ASP F 6 25  ? 133.595 171.632 93.400  1.00 207.08 ? 41  ASP F CG   1 
ATOM 27599 O OD1  . ASP F 6 25  ? 134.312 172.329 92.653  1.00 207.92 ? 41  ASP F OD1  1 
ATOM 27600 O OD2  . ASP F 6 25  ? 133.777 171.548 94.633  1.00 206.80 ? 41  ASP F OD2  1 
ATOM 27601 H H    . ASP F 6 25  ? 130.469 172.206 93.196  1.00 207.02 ? 41  ASP F H    1 
ATOM 27602 H HA   . ASP F 6 25  ? 132.300 172.292 91.334  1.00 207.16 ? 41  ASP F HA   1 
ATOM 27603 H HB2  . ASP F 6 25  ? 131.840 170.603 93.499  1.00 206.63 ? 41  ASP F HB2  1 
ATOM 27604 H HB3  . ASP F 6 25  ? 132.817 170.056 92.372  1.00 206.64 ? 41  ASP F HB3  1 
ATOM 27605 N N    . VAL F 6 26  ? 130.023 170.106 90.849  1.00 212.05 ? 42  VAL F N    1 
ATOM 27606 C CA   . VAL F 6 26  ? 129.449 169.244 89.822  1.00 212.77 ? 42  VAL F CA   1 
ATOM 27607 C C    . VAL F 6 26  ? 129.138 170.050 88.570  1.00 214.22 ? 42  VAL F C    1 
ATOM 27608 O O    . VAL F 6 26  ? 129.416 169.611 87.449  1.00 215.30 ? 42  VAL F O    1 
ATOM 27609 C CB   . VAL F 6 26  ? 128.196 168.533 90.360  1.00 212.45 ? 42  VAL F CB   1 
ATOM 27610 C CG1  . VAL F 6 26  ? 127.570 167.667 89.277  1.00 211.19 ? 42  VAL F CG1  1 
ATOM 27611 C CG2  . VAL F 6 26  ? 128.547 167.700 91.580  1.00 212.97 ? 42  VAL F CG2  1 
ATOM 27612 H H    . VAL F 6 26  ? 129.560 170.162 91.572  1.00 212.09 ? 42  VAL F H    1 
ATOM 27613 H HA   . VAL F 6 26  ? 130.099 168.564 89.584  1.00 212.22 ? 42  VAL F HA   1 
ATOM 27614 H HB   . VAL F 6 26  ? 127.544 169.199 90.629  1.00 212.19 ? 42  VAL F HB   1 
ATOM 27615 H HG11 . VAL F 6 26  ? 127.136 168.237 88.624  1.00 212.00 ? 42  VAL F HG11 1 
ATOM 27616 H HG12 . VAL F 6 26  ? 126.917 167.077 89.684  1.00 212.03 ? 42  VAL F HG12 1 
ATOM 27617 H HG13 . VAL F 6 26  ? 128.267 167.143 88.851  1.00 212.10 ? 42  VAL F HG13 1 
ATOM 27618 H HG21 . VAL F 6 26  ? 128.748 168.291 92.321  1.00 212.11 ? 42  VAL F HG21 1 
ATOM 27619 H HG22 . VAL F 6 26  ? 129.320 167.151 91.375  1.00 212.16 ? 42  VAL F HG22 1 
ATOM 27620 H HG23 . VAL F 6 26  ? 127.792 167.136 91.803  1.00 212.26 ? 42  VAL F HG23 1 
ATOM 27621 N N    . ASP F 6 27  ? 128.563 171.242 88.735  1.00 221.28 ? 43  ASP F N    1 
ATOM 27622 C CA   . ASP F 6 27  ? 128.293 172.097 87.583  1.00 221.54 ? 43  ASP F CA   1 
ATOM 27623 C C    . ASP F 6 27  ? 129.584 172.555 86.919  1.00 221.51 ? 43  ASP F C    1 
ATOM 27624 O O    . ASP F 6 27  ? 129.652 172.672 85.689  1.00 221.86 ? 43  ASP F O    1 
ATOM 27625 C CB   . ASP F 6 27  ? 127.456 173.301 88.010  1.00 221.16 ? 43  ASP F CB   1 
ATOM 27626 C CG   . ASP F 6 27  ? 127.006 174.142 86.831  1.00 221.59 ? 43  ASP F CG   1 
ATOM 27627 O OD1  . ASP F 6 27  ? 126.508 173.564 85.843  1.00 222.05 ? 43  ASP F OD1  1 
ATOM 27628 O OD2  . ASP F 6 27  ? 127.154 175.381 86.892  1.00 220.50 ? 43  ASP F OD2  1 
ATOM 27629 H H    . ASP F 6 27  ? 128.325 171.574 89.492  1.00 220.00 ? 43  ASP F H    1 
ATOM 27630 H HA   . ASP F 6 27  ? 127.782 171.593 86.931  1.00 220.36 ? 43  ASP F HA   1 
ATOM 27631 H HB2  . ASP F 6 27  ? 126.665 172.988 88.475  1.00 220.24 ? 43  ASP F HB2  1 
ATOM 27632 H HB3  . ASP F 6 27  ? 127.986 173.864 88.596  1.00 220.18 ? 43  ASP F HB3  1 
ATOM 27633 N N    . GLY F 6 28  ? 130.616 172.836 87.716  1.00 219.38 ? 44  GLY F N    1 
ATOM 27634 C CA   . GLY F 6 28  ? 131.889 173.234 87.139  1.00 218.71 ? 44  GLY F CA   1 
ATOM 27635 C C    . GLY F 6 28  ? 132.477 172.158 86.250  1.00 218.94 ? 44  GLY F C    1 
ATOM 27636 O O    . GLY F 6 28  ? 132.925 172.430 85.132  1.00 218.98 ? 44  GLY F O    1 
ATOM 27637 H H    . GLY F 6 28  ? 130.602 172.802 88.574  1.00 218.24 ? 44  GLY F H    1 
ATOM 27638 H HA2  . GLY F 6 28  ? 131.768 174.038 86.611  1.00 218.20 ? 44  GLY F HA2  1 
ATOM 27639 H HA3  . GLY F 6 28  ? 132.521 173.426 87.850  1.00 218.18 ? 44  GLY F HA3  1 
ATOM 27640 N N    . LEU F 6 29  ? 132.475 170.913 86.729  1.00 219.10 ? 45  LEU F N    1 
ATOM 27641 C CA   . LEU F 6 29  ? 132.977 169.826 85.895  1.00 219.05 ? 45  LEU F CA   1 
ATOM 27642 C C    . LEU F 6 29  ? 132.036 169.536 84.730  1.00 220.40 ? 45  LEU F C    1 
ATOM 27643 O O    . LEU F 6 29  ? 132.492 169.119 83.658  1.00 222.61 ? 45  LEU F O    1 
ATOM 27644 C CB   . LEU F 6 29  ? 133.201 168.566 86.733  1.00 218.60 ? 45  LEU F CB   1 
ATOM 27645 C CG   . LEU F 6 29  ? 134.455 167.765 86.360  1.00 218.59 ? 45  LEU F CG   1 
ATOM 27646 C CD1  . LEU F 6 29  ? 135.716 168.605 86.529  1.00 217.58 ? 45  LEU F CD1  1 
ATOM 27647 C CD2  . LEU F 6 29  ? 134.567 166.490 87.175  1.00 218.29 ? 45  LEU F CD2  1 
ATOM 27648 H H    . LEU F 6 29  ? 132.198 170.679 87.509  1.00 218.66 ? 45  LEU F H    1 
ATOM 27649 H HA   . LEU F 6 29  ? 133.826 170.098 85.518  1.00 218.69 ? 45  LEU F HA   1 
ATOM 27650 H HB2  . LEU F 6 29  ? 133.284 168.824 87.664  1.00 218.59 ? 45  LEU F HB2  1 
ATOM 27651 H HB3  . LEU F 6 29  ? 132.435 167.981 86.623  1.00 218.64 ? 45  LEU F HB3  1 
ATOM 27652 H HG   . LEU F 6 29  ? 134.395 167.511 85.425  1.00 218.72 ? 45  LEU F HG   1 
ATOM 27653 H HD11 . LEU F 6 29  ? 135.822 169.179 85.755  1.00 218.60 ? 45  LEU F HD11 1 
ATOM 27654 H HD12 . LEU F 6 29  ? 135.632 169.142 87.332  1.00 218.42 ? 45  LEU F HD12 1 
ATOM 27655 H HD13 . LEU F 6 29  ? 136.480 168.013 86.605  1.00 218.48 ? 45  LEU F HD13 1 
ATOM 27656 H HD21 . LEU F 6 29  ? 135.290 165.952 86.816  1.00 218.70 ? 45  LEU F HD21 1 
ATOM 27657 H HD22 . LEU F 6 29  ? 134.757 166.722 88.097  1.00 218.74 ? 45  LEU F HD22 1 
ATOM 27658 H HD23 . LEU F 6 29  ? 133.733 166.002 87.117  1.00 218.63 ? 45  LEU F HD23 1 
ATOM 27659 N N    . MET F 6 30  ? 130.731 169.747 84.918  1.00 225.98 ? 46  MET F N    1 
ATOM 27660 C CA   . MET F 6 30  ? 129.798 169.714 83.798  1.00 226.04 ? 46  MET F CA   1 
ATOM 27661 C C    . MET F 6 30  ? 130.267 170.642 82.688  1.00 226.13 ? 46  MET F C    1 
ATOM 27662 O O    . MET F 6 30  ? 130.385 170.240 81.525  1.00 226.38 ? 46  MET F O    1 
ATOM 27663 C CB   . MET F 6 30  ? 128.402 170.140 84.270  1.00 225.64 ? 46  MET F CB   1 
ATOM 27664 C CG   . MET F 6 30  ? 127.208 169.432 83.618  1.00 224.79 ? 46  MET F CG   1 
ATOM 27665 S SD   . MET F 6 30  ? 127.268 167.645 83.336  1.00 226.45 ? 46  MET F SD   1 
ATOM 27666 C CE   . MET F 6 30  ? 128.246 167.033 84.716  1.00 225.59 ? 46  MET F CE   1 
ATOM 27667 H H    . MET F 6 30  ? 130.368 169.910 85.680  1.00 224.94 ? 46  MET F H    1 
ATOM 27668 H HA   . MET F 6 30  ? 129.757 168.822 83.429  1.00 225.16 ? 46  MET F HA   1 
ATOM 27669 H HB2  . MET F 6 30  ? 128.340 169.980 85.224  1.00 225.05 ? 46  MET F HB2  1 
ATOM 27670 H HB3  . MET F 6 30  ? 128.300 171.090 84.099  1.00 225.00 ? 46  MET F HB3  1 
ATOM 27671 H HG2  . MET F 6 30  ? 126.430 169.597 84.175  1.00 224.92 ? 46  MET F HG2  1 
ATOM 27672 H HG3  . MET F 6 30  ? 127.062 169.844 82.752  1.00 224.87 ? 46  MET F HG3  1 
ATOM 27673 H HE1  . MET F 6 30  ? 128.338 166.072 84.625  1.00 224.98 ? 46  MET F HE1  1 
ATOM 27674 H HE2  . MET F 6 30  ? 129.118 167.440 84.737  1.00 225.16 ? 46  MET F HE2  1 
ATOM 27675 H HE3  . MET F 6 30  ? 127.775 167.236 85.539  1.00 225.05 ? 46  MET F HE3  1 
ATOM 27676 N N    . GLN F 6 31  ? 130.548 171.897 83.043  1.00 226.73 ? 47  GLN F N    1 
ATOM 27677 C CA   . GLN F 6 31  ? 131.010 172.867 82.056  1.00 226.27 ? 47  GLN F CA   1 
ATOM 27678 C C    . GLN F 6 31  ? 132.347 172.448 81.462  1.00 226.85 ? 47  GLN F C    1 
ATOM 27679 O O    . GLN F 6 31  ? 132.585 172.626 80.263  1.00 226.01 ? 47  GLN F O    1 
ATOM 27680 C CB   . GLN F 6 31  ? 131.118 174.254 82.690  1.00 225.17 ? 47  GLN F CB   1 
ATOM 27681 C CG   . GLN F 6 31  ? 129.893 174.676 83.483  1.00 225.39 ? 47  GLN F CG   1 
ATOM 27682 C CD   . GLN F 6 31  ? 129.385 176.045 83.080  1.00 225.21 ? 47  GLN F CD   1 
ATOM 27683 O OE1  . GLN F 6 31  ? 130.146 177.011 83.028  1.00 225.12 ? 47  GLN F OE1  1 
ATOM 27684 N NE2  . GLN F 6 31  ? 128.093 176.135 82.793  1.00 224.76 ? 47  GLN F NE2  1 
ATOM 27685 H H    . GLN F 6 31  ? 130.481 172.206 83.843  1.00 225.30 ? 47  GLN F H    1 
ATOM 27686 H HA   . GLN F 6 31  ? 130.363 172.916 81.334  1.00 225.33 ? 47  GLN F HA   1 
ATOM 27687 H HB2  . GLN F 6 31  ? 131.877 174.261 83.294  1.00 225.16 ? 47  GLN F HB2  1 
ATOM 27688 H HB3  . GLN F 6 31  ? 131.254 174.907 81.986  1.00 225.19 ? 47  GLN F HB3  1 
ATOM 27689 H HG2  . GLN F 6 31  ? 129.180 174.036 83.332  1.00 225.26 ? 47  GLN F HG2  1 
ATOM 27690 H HG3  . GLN F 6 31  ? 130.122 174.706 84.424  1.00 225.24 ? 47  GLN F HG3  1 
ATOM 27691 H HE21 . GLN F 6 31  ? 127.591 175.438 82.841  1.00 225.21 ? 47  GLN F HE21 1 
ATOM 27692 H HE22 . GLN F 6 31  ? 127.756 176.891 82.559  1.00 225.22 ? 47  GLN F HE22 1 
ATOM 27693 N N    . SER F 6 32  ? 133.239 171.909 82.292  1.00 236.46 ? 48  SER F N    1 
ATOM 27694 C CA   . SER F 6 32  ? 134.539 171.470 81.796  1.00 235.92 ? 48  SER F CA   1 
ATOM 27695 C C    . SER F 6 32  ? 134.377 170.428 80.695  1.00 236.65 ? 48  SER F C    1 
ATOM 27696 O O    . SER F 6 32  ? 134.951 170.559 79.606  1.00 237.21 ? 48  SER F O    1 
ATOM 27697 C CB   . SER F 6 32  ? 135.377 170.914 82.947  1.00 235.24 ? 48  SER F CB   1 
ATOM 27698 O OG   . SER F 6 32  ? 136.629 170.442 82.481  1.00 234.37 ? 48  SER F OG   1 
ATOM 27699 H H    . SER F 6 32  ? 133.117 171.788 83.135  1.00 234.37 ? 48  SER F H    1 
ATOM 27700 H HA   . SER F 6 32  ? 135.009 172.232 81.422  1.00 234.55 ? 48  SER F HA   1 
ATOM 27701 H HB2  . SER F 6 32  ? 135.526 171.617 83.597  1.00 234.38 ? 48  SER F HB2  1 
ATOM 27702 H HB3  . SER F 6 32  ? 134.897 170.178 83.358  1.00 234.47 ? 48  SER F HB3  1 
ATOM 27703 H HG   . SER F 6 32  ? 137.078 170.139 83.124  1.00 234.52 ? 48  SER F HG   1 
ATOM 27704 N N    . VAL F 6 33  ? 133.587 169.385 80.959  1.00 240.18 ? 49  VAL F N    1 
ATOM 27705 C CA   . VAL F 6 33  ? 133.429 168.329 79.964  1.00 239.59 ? 49  VAL F CA   1 
ATOM 27706 C C    . VAL F 6 33  ? 132.631 168.828 78.767  1.00 239.85 ? 49  VAL F C    1 
ATOM 27707 O O    . VAL F 6 33  ? 132.858 168.380 77.638  1.00 240.18 ? 49  VAL F O    1 
ATOM 27708 C CB   . VAL F 6 33  ? 132.776 167.075 80.574  1.00 237.60 ? 49  VAL F CB   1 
ATOM 27709 C CG1  . VAL F 6 33  ? 133.712 166.434 81.590  1.00 236.52 ? 49  VAL F CG1  1 
ATOM 27710 C CG2  . VAL F 6 33  ? 131.413 167.400 81.181  1.00 236.92 ? 49  VAL F CG2  1 
ATOM 27711 H H    . VAL F 6 33  ? 133.148 169.270 81.689  1.00 237.44 ? 49  VAL F H    1 
ATOM 27712 H HA   . VAL F 6 33  ? 134.308 168.074 79.643  1.00 237.59 ? 49  VAL F HA   1 
ATOM 27713 H HB   . VAL F 6 33  ? 132.632 166.428 79.866  1.00 237.26 ? 49  VAL F HB   1 
ATOM 27714 H HG11 . VAL F 6 33  ? 133.315 165.606 81.904  1.00 237.24 ? 49  VAL F HG11 1 
ATOM 27715 H HG12 . VAL F 6 33  ? 133.840 167.044 82.333  1.00 237.10 ? 49  VAL F HG12 1 
ATOM 27716 H HG13 . VAL F 6 33  ? 134.561 166.248 81.161  1.00 237.17 ? 49  VAL F HG13 1 
ATOM 27717 H HG21 . VAL F 6 33  ? 130.802 167.644 80.468  1.00 237.14 ? 49  VAL F HG21 1 
ATOM 27718 H HG22 . VAL F 6 33  ? 131.502 168.133 81.804  1.00 237.11 ? 49  VAL F HG22 1 
ATOM 27719 H HG23 . VAL F 6 33  ? 131.082 166.615 81.643  1.00 237.08 ? 49  VAL F HG23 1 
ATOM 27720 N N    . LYS F 6 34  ? 131.684 169.746 78.976  1.00 237.03 ? 50  LYS F N    1 
ATOM 27721 C CA   . LYS F 6 34  ? 130.961 170.305 77.839  1.00 235.78 ? 50  LYS F CA   1 
ATOM 27722 C C    . LYS F 6 34  ? 131.901 171.075 76.919  1.00 236.33 ? 50  LYS F C    1 
ATOM 27723 O O    . LYS F 6 34  ? 131.825 170.948 75.692  1.00 236.22 ? 50  LYS F O    1 
ATOM 27724 C CB   . LYS F 6 34  ? 129.826 171.204 78.328  1.00 234.56 ? 50  LYS F CB   1 
ATOM 27725 C CG   . LYS F 6 34  ? 128.667 170.453 78.975  1.00 234.16 ? 50  LYS F CG   1 
ATOM 27726 C CD   . LYS F 6 34  ? 127.957 169.538 77.991  1.00 234.37 ? 50  LYS F CD   1 
ATOM 27727 C CE   . LYS F 6 34  ? 126.727 168.902 78.619  1.00 234.21 ? 50  LYS F CE   1 
ATOM 27728 N NZ   . LYS F 6 34  ? 126.449 167.550 78.058  1.00 234.14 ? 50  LYS F NZ   1 
ATOM 27729 H H    . LYS F 6 34  ? 131.450 170.053 79.744  1.00 234.94 ? 50  LYS F H    1 
ATOM 27730 H HA   . LYS F 6 34  ? 130.577 169.580 77.324  1.00 234.86 ? 50  LYS F HA   1 
ATOM 27731 H HB2  . LYS F 6 34  ? 130.181 171.824 78.985  1.00 234.64 ? 50  LYS F HB2  1 
ATOM 27732 H HB3  . LYS F 6 34  ? 129.472 171.697 77.571  1.00 234.68 ? 50  LYS F HB3  1 
ATOM 27733 H HG2  . LYS F 6 34  ? 129.006 169.903 79.697  1.00 234.62 ? 50  LYS F HG2  1 
ATOM 27734 H HG3  . LYS F 6 34  ? 128.023 171.094 79.315  1.00 234.57 ? 50  LYS F HG3  1 
ATOM 27735 H HD2  . LYS F 6 34  ? 127.673 170.054 77.220  1.00 234.66 ? 50  LYS F HD2  1 
ATOM 27736 H HD3  . LYS F 6 34  ? 128.556 168.827 77.719  1.00 234.76 ? 50  LYS F HD3  1 
ATOM 27737 H HE2  . LYS F 6 34  ? 126.869 168.810 79.573  1.00 234.56 ? 50  LYS F HE2  1 
ATOM 27738 H HE3  . LYS F 6 34  ? 125.956 169.464 78.448  1.00 234.74 ? 50  LYS F HE3  1 
ATOM 27739 H HZ1  . LYS F 6 34  ? 125.728 167.203 78.448  1.00 234.61 ? 50  LYS F HZ1  1 
ATOM 27740 H HZ2  . LYS F 6 34  ? 126.304 167.608 77.183  1.00 234.76 ? 50  LYS F HZ2  1 
ATOM 27741 H HZ3  . LYS F 6 34  ? 127.143 167.012 78.203  1.00 234.70 ? 50  LYS F HZ3  1 
ATOM 27742 N N    . LEU F 6 35  ? 132.806 171.870 77.494  1.00 236.97 ? 51  LEU F N    1 
ATOM 27743 C CA   . LEU F 6 35  ? 133.803 172.561 76.683  1.00 236.52 ? 51  LEU F CA   1 
ATOM 27744 C C    . LEU F 6 35  ? 134.722 171.569 75.983  1.00 237.26 ? 51  LEU F C    1 
ATOM 27745 O O    . LEU F 6 35  ? 135.075 171.757 74.812  1.00 236.31 ? 51  LEU F O    1 
ATOM 27746 C CB   . LEU F 6 35  ? 134.615 173.520 77.553  1.00 235.92 ? 51  LEU F CB   1 
ATOM 27747 C CG   . LEU F 6 35  ? 134.077 174.950 77.649  1.00 235.18 ? 51  LEU F CG   1 
ATOM 27748 C CD1  . LEU F 6 35  ? 132.876 175.017 78.579  1.00 233.91 ? 51  LEU F CD1  1 
ATOM 27749 C CD2  . LEU F 6 35  ? 135.171 175.898 78.113  1.00 234.37 ? 51  LEU F CD2  1 
ATOM 27750 H H    . LEU F 6 35  ? 132.861 172.022 78.339  1.00 235.20 ? 51  LEU F H    1 
ATOM 27751 H HA   . LEU F 6 35  ? 133.350 173.082 76.002  1.00 235.13 ? 51  LEU F HA   1 
ATOM 27752 H HB2  . LEU F 6 35  ? 134.651 173.162 78.453  1.00 235.19 ? 51  LEU F HB2  1 
ATOM 27753 H HB3  . LEU F 6 35  ? 135.513 173.573 77.191  1.00 235.10 ? 51  LEU F HB3  1 
ATOM 27754 H HG   . LEU F 6 35  ? 133.789 175.236 76.768  1.00 235.11 ? 51  LEU F HG   1 
ATOM 27755 H HD11 . LEU F 6 35  ? 132.469 175.894 78.504  1.00 234.78 ? 51  LEU F HD11 1 
ATOM 27756 H HD12 . LEU F 6 35  ? 132.238 174.333 78.320  1.00 234.86 ? 51  LEU F HD12 1 
ATOM 27757 H HD13 . LEU F 6 35  ? 133.174 174.866 79.489  1.00 234.81 ? 51  LEU F HD13 1 
ATOM 27758 H HD21 . LEU F 6 35  ? 134.805 176.794 78.178  1.00 234.89 ? 51  LEU F HD21 1 
ATOM 27759 H HD22 . LEU F 6 35  ? 135.896 175.884 77.468  1.00 234.95 ? 51  LEU F HD22 1 
ATOM 27760 H HD23 . LEU F 6 35  ? 135.493 175.608 78.980  1.00 234.98 ? 51  LEU F HD23 1 
ATOM 27761 N N    . ASN F 6 36  ? 135.123 170.506 76.683  1.00 245.34 ? 52  ASN F N    1 
ATOM 27762 C CA   . ASN F 6 36  ? 135.973 169.495 76.062  1.00 243.86 ? 52  ASN F CA   1 
ATOM 27763 C C    . ASN F 6 36  ? 135.278 168.857 74.865  1.00 243.90 ? 52  ASN F C    1 
ATOM 27764 O O    . ASN F 6 36  ? 135.899 168.644 73.817  1.00 242.65 ? 52  ASN F O    1 
ATOM 27765 C CB   . ASN F 6 36  ? 136.355 168.432 77.091  1.00 242.87 ? 52  ASN F CB   1 
ATOM 27766 C CG   . ASN F 6 36  ? 137.551 168.836 77.928  1.00 242.32 ? 52  ASN F CG   1 
ATOM 27767 O OD1  . ASN F 6 36  ? 138.591 168.179 77.905  1.00 241.29 ? 52  ASN F OD1  1 
ATOM 27768 N ND2  . ASN F 6 36  ? 137.409 169.926 78.674  1.00 242.48 ? 52  ASN F ND2  1 
ATOM 27769 H H    . ASN F 6 36  ? 134.919 170.352 77.505  1.00 242.67 ? 52  ASN F H    1 
ATOM 27770 H HA   . ASN F 6 36  ? 136.787 169.917 75.748  1.00 242.49 ? 52  ASN F HA   1 
ATOM 27771 H HB2  . ASN F 6 36  ? 135.606 168.284 77.688  1.00 242.54 ? 52  ASN F HB2  1 
ATOM 27772 H HB3  . ASN F 6 36  ? 136.577 167.609 76.627  1.00 242.34 ? 52  ASN F HB3  1 
ATOM 27773 H HD21 . ASN F 6 36  ? 136.667 170.361 78.664  1.00 242.44 ? 52  ASN F HD21 1 
ATOM 27774 H HD22 . ASN F 6 36  ? 138.060 170.197 79.167  1.00 242.37 ? 52  ASN F HD22 1 
ATOM 27775 N N    . ALA F 6 37  ? 133.989 168.547 75.004  1.00 252.75 ? 53  ALA F N    1 
ATOM 27776 C CA   . ALA F 6 37  ? 133.234 167.928 73.922  1.00 252.33 ? 53  ALA F CA   1 
ATOM 27777 C C    . ALA F 6 37  ? 132.904 168.917 72.812  1.00 253.35 ? 53  ALA F C    1 
ATOM 27778 O O    . ALA F 6 37  ? 132.644 168.495 71.681  1.00 253.83 ? 53  ALA F O    1 
ATOM 27779 C CB   . ALA F 6 37  ? 131.946 167.312 74.467  1.00 251.05 ? 53  ALA F CB   1 
ATOM 27780 H H    . ALA F 6 37  ? 133.529 168.686 75.718  1.00 251.02 ? 53  ALA F H    1 
ATOM 27781 H HA   . ALA F 6 37  ? 133.765 167.216 73.535  1.00 251.17 ? 53  ALA F HA   1 
ATOM 27782 H HB1  . ALA F 6 37  ? 132.174 166.631 75.120  1.00 251.00 ? 53  ALA F HB1  1 
ATOM 27783 H HB2  . ALA F 6 37  ? 131.417 168.008 74.888  1.00 251.02 ? 53  ALA F HB2  1 
ATOM 27784 H HB3  . ALA F 6 37  ? 131.449 166.915 73.735  1.00 251.15 ? 53  ALA F HB3  1 
ATOM 27785 N N    . ALA F 6 38  ? 132.898 170.217 73.110  1.00 248.42 ? 54  ALA F N    1 
ATOM 27786 C CA   . ALA F 6 38  ? 132.637 171.208 72.072  1.00 246.80 ? 54  ALA F CA   1 
ATOM 27787 C C    . ALA F 6 38  ? 133.607 171.050 70.907  1.00 247.12 ? 54  ALA F C    1 
ATOM 27788 O O    . ALA F 6 38  ? 133.230 171.234 69.745  1.00 245.84 ? 54  ALA F O    1 
ATOM 27789 C CB   . ALA F 6 38  ? 132.727 172.616 72.657  1.00 244.97 ? 54  ALA F CB   1 
ATOM 27790 H H    . ALA F 6 38  ? 133.041 170.546 73.892  1.00 245.91 ? 54  ALA F H    1 
ATOM 27791 H HA   . ALA F 6 38  ? 131.737 171.080 71.732  1.00 245.84 ? 54  ALA F HA   1 
ATOM 27792 H HB1  . ALA F 6 38  ? 132.071 172.705 73.366  1.00 245.48 ? 54  ALA F HB1  1 
ATOM 27793 H HB2  . ALA F 6 38  ? 132.545 173.262 71.956  1.00 245.56 ? 54  ALA F HB2  1 
ATOM 27794 H HB3  . ALA F 6 38  ? 133.619 172.755 73.012  1.00 245.52 ? 54  ALA F HB3  1 
ATOM 27795 N N    . GLN F 6 39  ? 134.863 170.707 71.200  1.00 247.20 ? 55  GLN F N    1 
ATOM 27796 C CA   . GLN F 6 39  ? 135.825 170.460 70.132  1.00 246.39 ? 55  GLN F CA   1 
ATOM 27797 C C    . GLN F 6 39  ? 135.398 169.276 69.274  1.00 245.44 ? 55  GLN F C    1 
ATOM 27798 O O    . GLN F 6 39  ? 135.497 169.323 68.042  1.00 244.23 ? 55  GLN F O    1 
ATOM 27799 C CB   . GLN F 6 39  ? 137.215 170.221 70.722  1.00 245.04 ? 55  GLN F CB   1 
ATOM 27800 C CG   . GLN F 6 39  ? 138.192 171.359 70.476  1.00 244.82 ? 55  GLN F CG   1 
ATOM 27801 C CD   . GLN F 6 39  ? 137.828 172.613 71.247  1.00 244.56 ? 55  GLN F CD   1 
ATOM 27802 O OE1  . GLN F 6 39  ? 138.077 172.711 72.448  1.00 243.45 ? 55  GLN F OE1  1 
ATOM 27803 N NE2  . GLN F 6 39  ? 137.233 173.580 70.559  1.00 244.15 ? 55  GLN F NE2  1 
ATOM 27804 H H    . GLN F 6 39  ? 135.175 170.613 71.996  1.00 244.96 ? 55  GLN F H    1 
ATOM 27805 H HA   . GLN F 6 39  ? 135.872 171.244 69.561  1.00 244.91 ? 55  GLN F HA   1 
ATOM 27806 H HB2  . GLN F 6 39  ? 137.135 170.102 71.682  1.00 244.55 ? 55  GLN F HB2  1 
ATOM 27807 H HB3  . GLN F 6 39  ? 137.589 169.421 70.323  1.00 244.56 ? 55  GLN F HB3  1 
ATOM 27808 H HG2  . GLN F 6 39  ? 139.078 171.081 70.756  1.00 244.51 ? 55  GLN F HG2  1 
ATOM 27809 H HG3  . GLN F 6 39  ? 138.194 171.576 69.531  1.00 244.67 ? 55  GLN F HG3  1 
ATOM 27810 H HE21 . GLN F 6 39  ? 137.075 173.475 69.720  1.00 244.54 ? 55  GLN F HE21 1 
ATOM 27811 H HE22 . GLN F 6 39  ? 137.007 174.311 70.951  1.00 244.49 ? 55  GLN F HE22 1 
ATOM 27812 N N    . ALA F 6 40  ? 134.919 168.204 69.907  1.00 248.11 ? 56  ALA F N    1 
ATOM 27813 C CA   . ALA F 6 40  ? 134.419 167.037 69.181  1.00 247.66 ? 56  ALA F CA   1 
ATOM 27814 C C    . ALA F 6 40  ? 133.358 166.382 70.061  1.00 248.24 ? 56  ALA F C    1 
ATOM 27815 O O    . ALA F 6 40  ? 133.690 165.635 70.986  1.00 247.85 ? 56  ALA F O    1 
ATOM 27816 C CB   . ALA F 6 40  ? 135.546 166.070 68.844  1.00 246.12 ? 56  ALA F CB   1 
ATOM 27817 H H    . ALA F 6 40  ? 134.873 168.128 70.762  1.00 247.06 ? 56  ALA F H    1 
ATOM 27818 H HA   . ALA F 6 40  ? 134.000 167.324 68.354  1.00 246.92 ? 56  ALA F HA   1 
ATOM 27819 H HB1  . ALA F 6 40  ? 136.199 166.527 68.291  1.00 246.68 ? 56  ALA F HB1  1 
ATOM 27820 H HB2  . ALA F 6 40  ? 135.178 165.312 68.365  1.00 246.69 ? 56  ALA F HB2  1 
ATOM 27821 H HB3  . ALA F 6 40  ? 135.961 165.771 69.669  1.00 246.70 ? 56  ALA F HB3  1 
ATOM 27822 N N    . ARG F 6 41  ? 132.087 166.668 69.765  1.00 248.61 ? 57  ARG F N    1 
ATOM 27823 C CA   . ARG F 6 41  ? 130.999 166.206 70.620  1.00 248.53 ? 57  ARG F CA   1 
ATOM 27824 C C    . ARG F 6 41  ? 130.882 164.689 70.647  1.00 249.44 ? 57  ARG F C    1 
ATOM 27825 O O    . ARG F 6 41  ? 130.215 164.146 71.535  1.00 249.41 ? 57  ARG F O    1 
ATOM 27826 C CB   . ARG F 6 41  ? 129.675 166.819 70.163  1.00 247.27 ? 57  ARG F CB   1 
ATOM 27827 C CG   . ARG F 6 41  ? 129.574 168.313 70.417  1.00 246.99 ? 57  ARG F CG   1 
ATOM 27828 C CD   . ARG F 6 41  ? 128.268 168.667 71.106  1.00 247.25 ? 57  ARG F CD   1 
ATOM 27829 N NE   . ARG F 6 41  ? 128.229 168.177 72.480  1.00 247.89 ? 57  ARG F NE   1 
ATOM 27830 C CZ   . ARG F 6 41  ? 128.925 168.694 73.483  1.00 247.43 ? 57  ARG F CZ   1 
ATOM 27831 N NH1  . ARG F 6 41  ? 129.735 169.725 73.305  1.00 246.77 ? 57  ARG F NH1  1 
ATOM 27832 N NH2  . ARG F 6 41  ? 128.807 168.161 74.695  1.00 247.06 ? 57  ARG F NH2  1 
ATOM 27833 H H    . ARG F 6 41  ? 131.834 167.124 69.081  1.00 247.39 ? 57  ARG F H    1 
ATOM 27834 H HA   . ARG F 6 41  ? 131.166 166.504 71.527  1.00 247.57 ? 57  ARG F HA   1 
ATOM 27835 H HB2  . ARG F 6 41  ? 129.577 166.673 69.208  1.00 247.28 ? 57  ARG F HB2  1 
ATOM 27836 H HB3  . ARG F 6 41  ? 128.949 166.386 70.638  1.00 247.38 ? 57  ARG F HB3  1 
ATOM 27837 H HG2  . ARG F 6 41  ? 130.306 168.592 70.988  1.00 247.45 ? 57  ARG F HG2  1 
ATOM 27838 H HG3  . ARG F 6 41  ? 129.608 168.784 69.570  1.00 247.23 ? 57  ARG F HG3  1 
ATOM 27839 H HD2  . ARG F 6 41  ? 128.170 169.632 71.127  1.00 247.35 ? 57  ARG F HD2  1 
ATOM 27840 H HD3  . ARG F 6 41  ? 127.531 168.267 70.620  1.00 247.35 ? 57  ARG F HD3  1 
ATOM 27841 H HE   . ARG F 6 41  ? 127.731 167.496 72.647  1.00 247.48 ? 57  ARG F HE   1 
ATOM 27842 H HH11 . ARG F 6 41  ? 129.821 170.079 72.525  1.00 247.26 ? 57  ARG F HH11 1 
ATOM 27843 H HH12 . ARG F 6 41  ? 130.177 170.044 73.970  1.00 247.17 ? 57  ARG F HH12 1 
ATOM 27844 H HH21 . ARG F 6 41  ? 128.285 167.491 74.822  1.00 247.33 ? 57  ARG F HH21 1 
ATOM 27845 H HH22 . ARG F 6 41  ? 129.255 168.488 75.354  1.00 247.11 ? 57  ARG F HH22 1 
ATOM 27846 N N    . GLN F 6 42  ? 131.510 163.991 69.699  1.00 245.00 ? 58  GLN F N    1 
ATOM 27847 C CA   . GLN F 6 42  ? 131.495 162.534 69.729  1.00 243.01 ? 58  GLN F CA   1 
ATOM 27848 C C    . GLN F 6 42  ? 132.225 161.983 70.946  1.00 242.80 ? 58  GLN F C    1 
ATOM 27849 O O    . GLN F 6 42  ? 132.038 160.811 71.291  1.00 241.51 ? 58  GLN F O    1 
ATOM 27850 C CB   . GLN F 6 42  ? 132.122 161.976 68.450  1.00 241.33 ? 58  GLN F CB   1 
ATOM 27851 C CG   . GLN F 6 42  ? 131.374 162.348 67.177  1.00 241.31 ? 58  GLN F CG   1 
ATOM 27852 C CD   . GLN F 6 42  ? 131.792 163.697 66.620  1.00 241.50 ? 58  GLN F CD   1 
ATOM 27853 O OE1  . GLN F 6 42  ? 132.727 164.326 67.117  1.00 241.41 ? 58  GLN F OE1  1 
ATOM 27854 N NE2  . GLN F 6 42  ? 131.099 164.147 65.581  1.00 240.74 ? 58  GLN F NE2  1 
ATOM 27855 H H    . GLN F 6 42  ? 131.947 164.333 69.044  1.00 242.10 ? 58  GLN F H    1 
ATOM 27856 H HA   . GLN F 6 42  ? 130.575 162.229 69.769  1.00 241.77 ? 58  GLN F HA   1 
ATOM 27857 H HB2  . GLN F 6 42  ? 133.029 162.312 68.375  1.00 241.63 ? 58  GLN F HB2  1 
ATOM 27858 H HB3  . GLN F 6 42  ? 132.137 161.008 68.510  1.00 241.43 ? 58  GLN F HB3  1 
ATOM 27859 H HG2  . GLN F 6 42  ? 131.550 161.677 66.500  1.00 241.54 ? 58  GLN F HG2  1 
ATOM 27860 H HG3  . GLN F 6 42  ? 130.424 162.384 67.369  1.00 241.55 ? 58  GLN F HG3  1 
ATOM 27861 H HE21 . GLN F 6 42  ? 130.452 163.680 65.260  1.00 241.44 ? 58  GLN F HE21 1 
ATOM 27862 H HE22 . GLN F 6 42  ? 131.297 164.906 65.229  1.00 241.48 ? 58  GLN F HE22 1 
ATOM 27863 N N    . GLN F 6 43  ? 133.051 162.801 71.601  1.00 248.34 ? 59  GLN F N    1 
ATOM 27864 C CA   . GLN F 6 43  ? 133.780 162.334 72.774  1.00 247.97 ? 59  GLN F CA   1 
ATOM 27865 C C    . GLN F 6 43  ? 132.832 161.961 73.909  1.00 248.74 ? 59  GLN F C    1 
ATOM 27866 O O    . GLN F 6 43  ? 133.008 160.923 74.557  1.00 248.30 ? 59  GLN F O    1 
ATOM 27867 C CB   . GLN F 6 43  ? 134.765 163.408 73.234  1.00 247.05 ? 59  GLN F CB   1 
ATOM 27868 C CG   . GLN F 6 43  ? 136.084 163.403 72.480  1.00 246.65 ? 59  GLN F CG   1 
ATOM 27869 C CD   . GLN F 6 43  ? 136.989 164.549 72.886  1.00 247.08 ? 59  GLN F CD   1 
ATOM 27870 O OE1  . GLN F 6 43  ? 136.561 165.483 73.563  1.00 246.71 ? 59  GLN F OE1  1 
ATOM 27871 N NE2  . GLN F 6 43  ? 138.249 164.483 72.471  1.00 246.44 ? 59  GLN F NE2  1 
ATOM 27872 H H    . GLN F 6 43  ? 133.206 163.620 71.388  1.00 247.07 ? 59  GLN F H    1 
ATOM 27873 H HA   . GLN F 6 43  ? 134.289 161.543 72.537  1.00 247.00 ? 59  GLN F HA   1 
ATOM 27874 H HB2  . GLN F 6 43  ? 134.356 164.280 73.110  1.00 246.89 ? 59  GLN F HB2  1 
ATOM 27875 H HB3  . GLN F 6 43  ? 134.962 163.270 74.174  1.00 247.00 ? 59  GLN F HB3  1 
ATOM 27876 H HG2  . GLN F 6 43  ? 136.550 162.573 72.662  1.00 246.87 ? 59  GLN F HG2  1 
ATOM 27877 H HG3  . GLN F 6 43  ? 135.905 163.483 71.529  1.00 246.84 ? 59  GLN F HG3  1 
ATOM 27878 H HE21 . GLN F 6 43  ? 138.512 163.814 71.998  1.00 246.84 ? 59  GLN F HE21 1 
ATOM 27879 H HE22 . GLN F 6 43  ? 138.802 165.109 72.675  1.00 246.83 ? 59  GLN F HE22 1 
ATOM 27880 N N    . LEU F 6 44  ? 131.824 162.794 74.165  1.00 251.90 ? 60  LEU F N    1 
ATOM 27881 C CA   . LEU F 6 44  ? 130.888 162.586 75.273  1.00 251.78 ? 60  LEU F CA   1 
ATOM 27882 C C    . LEU F 6 44  ? 129.497 163.040 74.856  1.00 251.31 ? 60  LEU F C    1 
ATOM 27883 O O    . LEU F 6 44  ? 128.996 164.074 75.315  1.00 250.26 ? 60  LEU F O    1 
ATOM 27884 C CB   . LEU F 6 44  ? 131.354 163.333 76.524  1.00 251.48 ? 60  LEU F CB   1 
ATOM 27885 C CG   . LEU F 6 44  ? 132.719 162.936 77.090  1.00 250.53 ? 60  LEU F CG   1 
ATOM 27886 C CD1  . LEU F 6 44  ? 133.221 163.992 78.062  1.00 249.16 ? 60  LEU F CD1  1 
ATOM 27887 C CD2  . LEU F 6 44  ? 132.645 161.575 77.764  1.00 249.05 ? 60  LEU F CD2  1 
ATOM 27888 H H    . LEU F 6 44  ? 131.656 163.500 73.702  1.00 250.14 ? 60  LEU F H    1 
ATOM 27889 H HA   . LEU F 6 44  ? 130.846 161.640 75.483  1.00 250.26 ? 60  LEU F HA   1 
ATOM 27890 H HB2  . LEU F 6 44  ? 131.394 164.279 76.315  1.00 250.23 ? 60  LEU F HB2  1 
ATOM 27891 H HB3  . LEU F 6 44  ? 130.699 163.187 77.224  1.00 250.27 ? 60  LEU F HB3  1 
ATOM 27892 H HG   . LEU F 6 44  ? 133.359 162.875 76.365  1.00 250.18 ? 60  LEU F HG   1 
ATOM 27893 H HD11 . LEU F 6 44  ? 134.081 163.714 78.413  1.00 249.91 ? 60  LEU F HD11 1 
ATOM 27894 H HD12 . LEU F 6 44  ? 132.581 164.085 78.785  1.00 249.88 ? 60  LEU F HD12 1 
ATOM 27895 H HD13 . LEU F 6 44  ? 133.311 164.836 77.591  1.00 249.79 ? 60  LEU F HD13 1 
ATOM 27896 H HD21 . LEU F 6 44  ? 132.375 160.913 77.109  1.00 249.93 ? 60  LEU F HD21 1 
ATOM 27897 H HD22 . LEU F 6 44  ? 133.518 161.351 78.121  1.00 249.94 ? 60  LEU F HD22 1 
ATOM 27898 H HD23 . LEU F 6 44  ? 131.994 161.614 78.483  1.00 249.92 ? 60  LEU F HD23 1 
ATOM 27899 N N    . PRO F 6 45  ? 128.835 162.282 73.977  1.00 253.70 ? 61  PRO F N    1 
ATOM 27900 C CA   . PRO F 6 45  ? 127.439 162.604 73.642  1.00 253.52 ? 61  PRO F CA   1 
ATOM 27901 C C    . PRO F 6 45  ? 126.446 162.227 74.728  1.00 253.72 ? 61  PRO F C    1 
ATOM 27902 O O    . PRO F 6 45  ? 125.317 162.736 74.710  1.00 252.95 ? 61  PRO F O    1 
ATOM 27903 C CB   . PRO F 6 45  ? 127.190 161.797 72.361  1.00 252.38 ? 61  PRO F CB   1 
ATOM 27904 C CG   . PRO F 6 45  ? 128.132 160.644 72.454  1.00 251.69 ? 61  PRO F CG   1 
ATOM 27905 C CD   . PRO F 6 45  ? 129.336 161.118 73.225  1.00 251.93 ? 61  PRO F CD   1 
ATOM 27906 H HA   . PRO F 6 45  ? 127.352 163.550 73.445  1.00 252.30 ? 61  PRO F HA   1 
ATOM 27907 H HB2  . PRO F 6 45  ? 126.270 161.489 72.341  1.00 252.19 ? 61  PRO F HB2  1 
ATOM 27908 H HB3  . PRO F 6 45  ? 127.389 162.344 71.585  1.00 252.13 ? 61  PRO F HB3  1 
ATOM 27909 H HG2  . PRO F 6 45  ? 127.699 159.912 72.919  1.00 252.10 ? 61  PRO F HG2  1 
ATOM 27910 H HG3  . PRO F 6 45  ? 128.390 160.369 71.560  1.00 252.02 ? 61  PRO F HG3  1 
ATOM 27911 H HD2  . PRO F 6 45  ? 129.639 160.427 73.835  1.00 252.03 ? 61  PRO F HD2  1 
ATOM 27912 H HD3  . PRO F 6 45  ? 130.041 161.388 72.617  1.00 251.98 ? 61  PRO F HD3  1 
ATOM 27913 N N    . ASP F 6 46  ? 126.823 161.360 75.663  1.00 255.93 ? 62  ASP F N    1 
ATOM 27914 C CA   . ASP F 6 46  ? 125.924 160.971 76.741  1.00 254.94 ? 62  ASP F CA   1 
ATOM 27915 C C    . ASP F 6 46  ? 125.725 162.120 77.723  1.00 255.34 ? 62  ASP F C    1 
ATOM 27916 O O    . ASP F 6 46  ? 126.606 162.962 77.917  1.00 255.35 ? 62  ASP F O    1 
ATOM 27917 C CB   . ASP F 6 46  ? 126.477 159.750 77.477  1.00 254.03 ? 62  ASP F CB   1 
ATOM 27918 C CG   . ASP F 6 46  ? 127.881 159.976 78.005  1.00 254.29 ? 62  ASP F CG   1 
ATOM 27919 O OD1  . ASP F 6 46  ? 128.776 160.299 77.196  1.00 254.39 ? 62  ASP F OD1  1 
ATOM 27920 O OD2  . ASP F 6 46  ? 128.088 159.833 79.228  1.00 254.48 ? 62  ASP F OD2  1 
ATOM 27921 H H    . ASP F 6 46  ? 127.595 160.983 75.693  1.00 254.35 ? 62  ASP F H    1 
ATOM 27922 H HA   . ASP F 6 46  ? 125.061 160.735 76.367  1.00 254.24 ? 62  ASP F HA   1 
ATOM 27923 H HB2  . ASP F 6 46  ? 125.901 159.549 78.231  1.00 254.18 ? 62  ASP F HB2  1 
ATOM 27924 H HB3  . ASP F 6 46  ? 126.503 158.997 76.867  1.00 254.17 ? 62  ASP F HB3  1 
ATOM 27925 N N    . ASP F 6 47  ? 124.547 162.147 78.347  1.00 247.74 ? 63  ASP F N    1 
ATOM 27926 C CA   . ASP F 6 47  ? 124.198 163.176 79.320  1.00 247.72 ? 63  ASP F CA   1 
ATOM 27927 C C    . ASP F 6 47  ? 124.036 162.606 80.723  1.00 246.98 ? 63  ASP F C    1 
ATOM 27928 O O    . ASP F 6 47  ? 124.721 163.042 81.651  1.00 245.49 ? 63  ASP F O    1 
ATOM 27929 C CB   . ASP F 6 47  ? 122.912 163.891 78.883  1.00 246.87 ? 63  ASP F CB   1 
ATOM 27930 C CG   . ASP F 6 47  ? 122.652 165.159 79.673  1.00 246.35 ? 63  ASP F CG   1 
ATOM 27931 O OD1  . ASP F 6 47  ? 122.587 165.084 80.918  1.00 246.11 ? 63  ASP F OD1  1 
ATOM 27932 O OD2  . ASP F 6 47  ? 122.514 166.231 79.047  1.00 245.80 ? 63  ASP F OD2  1 
ATOM 27933 H H    . ASP F 6 47  ? 123.923 161.569 78.220  1.00 246.25 ? 63  ASP F H    1 
ATOM 27934 H HA   . ASP F 6 47  ? 124.908 163.837 79.349  1.00 246.34 ? 63  ASP F HA   1 
ATOM 27935 H HB2  . ASP F 6 47  ? 122.986 164.130 77.946  1.00 246.16 ? 63  ASP F HB2  1 
ATOM 27936 H HB3  . ASP F 6 47  ? 122.158 163.295 79.014  1.00 246.14 ? 63  ASP F HB3  1 
ATOM 27937 N N    . ALA F 6 48  ? 123.141 161.632 80.905  1.00 240.40 ? 64  ALA F N    1 
ATOM 27938 C CA   . ALA F 6 48  ? 122.949 161.044 82.227  1.00 239.19 ? 64  ALA F CA   1 
ATOM 27939 C C    . ALA F 6 48  ? 124.155 160.205 82.629  1.00 240.10 ? 64  ALA F C    1 
ATOM 27940 O O    . ALA F 6 48  ? 124.660 160.317 83.755  1.00 239.06 ? 64  ALA F O    1 
ATOM 27941 C CB   . ALA F 6 48  ? 121.674 160.201 82.246  1.00 237.30 ? 64  ALA F CB   1 
ATOM 27942 H H    . ALA F 6 48  ? 122.642 161.300 80.288  1.00 239.18 ? 64  ALA F H    1 
ATOM 27943 H HA   . ALA F 6 48  ? 122.847 161.756 82.879  1.00 238.93 ? 64  ALA F HA   1 
ATOM 27944 H HB1  . ALA F 6 48  ? 120.917 160.769 82.030  1.00 238.63 ? 64  ALA F HB1  1 
ATOM 27945 H HB2  . ALA F 6 48  ? 121.755 159.493 81.587  1.00 238.75 ? 64  ALA F HB2  1 
ATOM 27946 H HB3  . ALA F 6 48  ? 121.561 159.819 83.130  1.00 238.57 ? 64  ALA F HB3  1 
ATOM 27947 N N    . THR F 6 49  ? 124.627 159.351 81.719  1.00 245.48 ? 65  THR F N    1 
ATOM 27948 C CA   . THR F 6 49  ? 125.822 158.565 82.000  1.00 245.06 ? 65  THR F CA   1 
ATOM 27949 C C    . THR F 6 49  ? 127.008 159.477 82.275  1.00 245.23 ? 65  THR F C    1 
ATOM 27950 O O    . THR F 6 49  ? 127.816 159.206 83.170  1.00 244.00 ? 65  THR F O    1 
ATOM 27951 C CB   . THR F 6 49  ? 126.124 157.628 80.831  1.00 244.49 ? 65  THR F CB   1 
ATOM 27952 O OG1  . THR F 6 49  ? 124.899 157.096 80.312  1.00 243.86 ? 65  THR F OG1  1 
ATOM 27953 C CG2  . THR F 6 49  ? 127.022 156.484 81.281  1.00 243.40 ? 65  THR F CG2  1 
ATOM 27954 H H    . THR F 6 49  ? 124.278 159.210 80.946  1.00 243.95 ? 65  THR F H    1 
ATOM 27955 H HA   . THR F 6 49  ? 125.668 158.023 82.790  1.00 243.77 ? 65  THR F HA   1 
ATOM 27956 H HB   . THR F 6 49  ? 126.582 158.120 80.133  1.00 243.99 ? 65  THR F HB   1 
ATOM 27957 H HG1  . THR F 6 49  ? 124.495 156.666 80.910  1.00 243.73 ? 65  THR F HG1  1 
ATOM 27958 H HG21 . THR F 6 49  ? 127.209 155.896 80.533  1.00 243.68 ? 65  THR F HG21 1 
ATOM 27959 H HG22 . THR F 6 49  ? 127.859 156.835 81.623  1.00 243.73 ? 65  THR F HG22 1 
ATOM 27960 H HG23 . THR F 6 49  ? 126.585 155.975 81.981  1.00 243.66 ? 65  THR F HG23 1 
ATOM 27961 N N    . LEU F 6 50  ? 127.126 160.567 81.514  1.00 242.71 ? 66  LEU F N    1 
ATOM 27962 C CA   . LEU F 6 50  ? 128.184 161.538 81.767  1.00 241.65 ? 66  LEU F CA   1 
ATOM 27963 C C    . LEU F 6 50  ? 128.044 162.139 83.159  1.00 240.47 ? 66  LEU F C    1 
ATOM 27964 O O    . LEU F 6 50  ? 129.039 162.326 83.868  1.00 238.77 ? 66  LEU F O    1 
ATOM 27965 C CB   . LEU F 6 50  ? 128.156 162.629 80.695  1.00 242.05 ? 66  LEU F CB   1 
ATOM 27966 C CG   . LEU F 6 50  ? 128.957 163.904 80.971  1.00 240.58 ? 66  LEU F CG   1 
ATOM 27967 C CD1  . LEU F 6 50  ? 129.544 164.442 79.677  1.00 239.92 ? 66  LEU F CD1  1 
ATOM 27968 C CD2  . LEU F 6 50  ? 128.094 164.967 81.634  1.00 239.57 ? 66  LEU F CD2  1 
ATOM 27969 H H    . LEU F 6 50  ? 126.612 160.762 80.853  1.00 240.72 ? 66  LEU F H    1 
ATOM 27970 H HA   . LEU F 6 50  ? 129.042 161.090 81.718  1.00 240.38 ? 66  LEU F HA   1 
ATOM 27971 H HB2  . LEU F 6 50  ? 128.501 162.248 79.872  1.00 240.67 ? 66  LEU F HB2  1 
ATOM 27972 H HB3  . LEU F 6 50  ? 127.232 162.894 80.559  1.00 240.59 ? 66  LEU F HB3  1 
ATOM 27973 H HG   . LEU F 6 50  ? 129.692 163.695 81.569  1.00 240.17 ? 66  LEU F HG   1 
ATOM 27974 H HD11 . LEU F 6 50  ? 130.190 163.804 79.337  1.00 240.28 ? 66  LEU F HD11 1 
ATOM 27975 H HD12 . LEU F 6 50  ? 128.829 164.566 79.033  1.00 240.19 ? 66  LEU F HD12 1 
ATOM 27976 H HD13 . LEU F 6 50  ? 129.980 165.290 79.857  1.00 239.96 ? 66  LEU F HD13 1 
ATOM 27977 H HD21 . LEU F 6 50  ? 127.881 164.691 82.538  1.00 239.97 ? 66  LEU F HD21 1 
ATOM 27978 H HD22 . LEU F 6 50  ? 127.279 165.079 81.121  1.00 240.00 ? 66  LEU F HD22 1 
ATOM 27979 H HD23 . LEU F 6 50  ? 128.589 165.801 81.653  1.00 239.86 ? 66  LEU F HD23 1 
ATOM 27980 N N    . ARG F 6 51  ? 126.813 162.458 83.564  1.00 226.90 ? 67  ARG F N    1 
ATOM 27981 C CA   . ARG F 6 51  ? 126.601 163.053 84.878  1.00 225.82 ? 67  ARG F CA   1 
ATOM 27982 C C    . ARG F 6 51  ? 127.008 162.088 85.985  1.00 225.85 ? 67  ARG F C    1 
ATOM 27983 O O    . ARG F 6 51  ? 127.654 162.488 86.961  1.00 225.03 ? 67  ARG F O    1 
ATOM 27984 C CB   . ARG F 6 51  ? 125.137 163.466 85.033  1.00 224.69 ? 67  ARG F CB   1 
ATOM 27985 C CG   . ARG F 6 51  ? 124.885 164.470 86.148  1.00 224.34 ? 67  ARG F CG   1 
ATOM 27986 C CD   . ARG F 6 51  ? 124.568 163.783 87.467  1.00 225.03 ? 67  ARG F CD   1 
ATOM 27987 N NE   . ARG F 6 51  ? 124.327 164.742 88.538  1.00 224.23 ? 67  ARG F NE   1 
ATOM 27988 C CZ   . ARG F 6 51  ? 124.140 164.416 89.810  1.00 224.27 ? 67  ARG F CZ   1 
ATOM 27989 N NH1  . ARG F 6 51  ? 124.161 163.155 90.212  1.00 224.27 ? 67  ARG F NH1  1 
ATOM 27990 N NH2  . ARG F 6 51  ? 123.926 165.379 90.702  1.00 223.40 ? 67  ARG F NH2  1 
ATOM 27991 H H    . ARG F 6 51  ? 126.096 162.342 83.103  1.00 225.43 ? 67  ARG F H    1 
ATOM 27992 H HA   . ARG F 6 51  ? 127.150 163.849 84.957  1.00 224.70 ? 67  ARG F HA   1 
ATOM 27993 H HB2  . ARG F 6 51  ? 124.839 163.867 84.202  1.00 224.60 ? 67  ARG F HB2  1 
ATOM 27994 H HB3  . ARG F 6 51  ? 124.610 162.675 85.223  1.00 224.76 ? 67  ARG F HB3  1 
ATOM 27995 H HG2  . ARG F 6 51  ? 125.677 165.016 86.274  1.00 224.33 ? 67  ARG F HG2  1 
ATOM 27996 H HG3  . ARG F 6 51  ? 124.129 165.029 85.909  1.00 224.29 ? 67  ARG F HG3  1 
ATOM 27997 H HD2  . ARG F 6 51  ? 123.770 163.241 87.361  1.00 224.45 ? 67  ARG F HD2  1 
ATOM 27998 H HD3  . ARG F 6 51  ? 125.318 163.226 87.727  1.00 224.60 ? 67  ARG F HD3  1 
ATOM 27999 H HE   . ARG F 6 51  ? 124.306 165.577 88.331  1.00 224.23 ? 67  ARG F HE   1 
ATOM 28000 H HH11 . ARG F 6 51  ? 124.298 162.524 89.645  1.00 224.43 ? 67  ARG F HH11 1 
ATOM 28001 H HH12 . ARG F 6 51  ? 124.037 162.968 91.042  1.00 224.39 ? 67  ARG F HH12 1 
ATOM 28002 H HH21 . ARG F 6 51  ? 123.910 166.201 90.451  1.00 224.03 ? 67  ARG F HH21 1 
ATOM 28003 H HH22 . ARG F 6 51  ? 123.804 165.180 91.529  1.00 224.20 ? 67  ARG F HH22 1 
ATOM 28004 N N    . HIS F 6 52  ? 126.645 160.811 85.851  1.00 222.08 ? 68  HIS F N    1 
ATOM 28005 C CA   . HIS F 6 52  ? 127.034 159.832 86.863  1.00 221.15 ? 68  HIS F CA   1 
ATOM 28006 C C    . HIS F 6 52  ? 128.545 159.618 86.865  1.00 221.69 ? 68  HIS F C    1 
ATOM 28007 O O    . HIS F 6 52  ? 129.158 159.458 87.930  1.00 220.27 ? 68  HIS F O    1 
ATOM 28008 C CB   . HIS F 6 52  ? 126.304 158.513 86.621  1.00 220.36 ? 68  HIS F CB   1 
ATOM 28009 C CG   . HIS F 6 52  ? 126.524 157.497 87.697  1.00 221.61 ? 68  HIS F CG   1 
ATOM 28010 N ND1  . HIS F 6 52  ? 127.656 156.714 87.761  1.00 221.71 ? 68  HIS F ND1  1 
ATOM 28011 C CD2  . HIS F 6 52  ? 125.757 157.137 88.753  1.00 221.34 ? 68  HIS F CD2  1 
ATOM 28012 C CE1  . HIS F 6 52  ? 127.577 155.915 88.810  1.00 220.62 ? 68  HIS F CE1  1 
ATOM 28013 N NE2  . HIS F 6 52  ? 126.435 156.152 89.429  1.00 221.47 ? 68  HIS F NE2  1 
ATOM 28014 H H    . HIS F 6 52  ? 126.184 160.493 85.199  1.00 221.55 ? 68  HIS F H    1 
ATOM 28015 H HA   . HIS F 6 52  ? 126.777 160.162 87.738  1.00 221.00 ? 68  HIS F HA   1 
ATOM 28016 H HB2  . HIS F 6 52  ? 125.352 158.688 86.568  1.00 220.75 ? 68  HIS F HB2  1 
ATOM 28017 H HB3  . HIS F 6 52  ? 126.615 158.131 85.785  1.00 221.11 ? 68  HIS F HB3  1 
ATOM 28018 H HD2  . HIS F 6 52  ? 124.928 157.491 88.979  1.00 220.85 ? 68  HIS F HD2  1 
ATOM 28019 H HE1  . HIS F 6 52  ? 128.217 155.292 89.069  1.00 220.69 ? 68  HIS F HE1  1 
ATOM 28020 H HE2  . HIS F 6 52  ? 126.160 155.753 90.140  1.00 220.93 ? 68  HIS F HE2  1 
ATOM 28021 N N    . GLN F 6 53  ? 129.160 159.610 85.682  1.00 220.89 ? 69  GLN F N    1 
ATOM 28022 C CA   . GLN F 6 53  ? 130.609 159.474 85.600  1.00 220.78 ? 69  GLN F CA   1 
ATOM 28023 C C    . GLN F 6 53  ? 131.300 160.633 86.300  1.00 221.03 ? 69  GLN F C    1 
ATOM 28024 O O    . GLN F 6 53  ? 132.306 160.443 86.989  1.00 220.59 ? 69  GLN F O    1 
ATOM 28025 C CB   . GLN F 6 53  ? 131.036 159.395 84.134  1.00 220.38 ? 69  GLN F CB   1 
ATOM 28026 C CG   . GLN F 6 53  ? 132.539 159.318 83.910  1.00 219.48 ? 69  GLN F CG   1 
ATOM 28027 C CD   . GLN F 6 53  ? 132.906 159.374 82.441  1.00 219.66 ? 69  GLN F CD   1 
ATOM 28028 O OE1  . GLN F 6 53  ? 132.035 159.371 81.571  1.00 220.51 ? 69  GLN F OE1  1 
ATOM 28029 N NE2  . GLN F 6 53  ? 134.201 159.434 82.156  1.00 219.01 ? 69  GLN F NE2  1 
ATOM 28030 H H    . GLN F 6 53  ? 128.764 159.681 84.922  1.00 220.26 ? 69  GLN F H    1 
ATOM 28031 H HA   . GLN F 6 53  ? 130.876 158.650 86.038  1.00 219.85 ? 69  GLN F HA   1 
ATOM 28032 H HB2  . GLN F 6 53  ? 130.639 158.603 83.737  1.00 220.00 ? 69  GLN F HB2  1 
ATOM 28033 H HB3  . GLN F 6 53  ? 130.711 160.185 83.673  1.00 220.07 ? 69  GLN F HB3  1 
ATOM 28034 H HG2  . GLN F 6 53  ? 132.970 160.064 84.352  1.00 219.59 ? 69  GLN F HG2  1 
ATOM 28035 H HG3  . GLN F 6 53  ? 132.869 158.481 84.270  1.00 219.65 ? 69  GLN F HG3  1 
ATOM 28036 H HE21 . GLN F 6 53  ? 134.781 159.435 82.791  1.00 219.58 ? 69  GLN F HE21 1 
ATOM 28037 H HE22 . GLN F 6 53  ? 134.460 159.468 81.336  1.00 219.65 ? 69  GLN F HE22 1 
ATOM 28038 N N    . ILE F 6 54  ? 130.769 161.844 86.140  1.00 219.74 ? 70  ILE F N    1 
ATOM 28039 C CA   . ILE F 6 54  ? 131.352 163.006 86.801  1.00 219.17 ? 70  ILE F CA   1 
ATOM 28040 C C    . ILE F 6 54  ? 131.117 162.944 88.306  1.00 218.74 ? 70  ILE F C    1 
ATOM 28041 O O    . ILE F 6 54  ? 131.980 163.341 89.099  1.00 217.81 ? 70  ILE F O    1 
ATOM 28042 C CB   . ILE F 6 54  ? 130.793 164.297 86.172  1.00 218.39 ? 70  ILE F CB   1 
ATOM 28043 C CG1  . ILE F 6 54  ? 131.600 164.619 84.905  1.00 217.90 ? 70  ILE F CG1  1 
ATOM 28044 C CG2  . ILE F 6 54  ? 130.776 165.441 87.195  1.00 218.12 ? 70  ILE F CG2  1 
ATOM 28045 C CD1  . ILE F 6 54  ? 131.363 165.985 84.291  1.00 218.02 ? 70  ILE F CD1  1 
ATOM 28046 H H    . ILE F 6 54  ? 130.077 162.017 85.658  1.00 219.01 ? 70  ILE F H    1 
ATOM 28047 H HA   . ILE F 6 54  ? 132.311 162.995 86.655  1.00 218.81 ? 70  ILE F HA   1 
ATOM 28048 H HB   . ILE F 6 54  ? 129.876 164.125 85.905  1.00 218.79 ? 70  ILE F HB   1 
ATOM 28049 H HG12 . ILE F 6 54  ? 132.544 164.562 85.118  1.00 218.64 ? 70  ILE F HG12 1 
ATOM 28050 H HG13 . ILE F 6 54  ? 131.383 163.958 84.230  1.00 218.88 ? 70  ILE F HG13 1 
ATOM 28051 H HG21 . ILE F 6 54  ? 130.476 166.256 86.767  1.00 218.60 ? 70  ILE F HG21 1 
ATOM 28052 H HG22 . ILE F 6 54  ? 131.669 165.561 87.545  1.00 218.61 ? 70  ILE F HG22 1 
ATOM 28053 H HG23 . ILE F 6 54  ? 130.160 165.228 87.913  1.00 218.60 ? 70  ILE F HG23 1 
ATOM 28054 H HD11 . ILE F 6 54  ? 132.053 166.144 83.631  1.00 218.96 ? 70  ILE F HD11 1 
ATOM 28055 H HD12 . ILE F 6 54  ? 130.497 165.987 83.859  1.00 218.93 ? 70  ILE F HD12 1 
ATOM 28056 H HD13 . ILE F 6 54  ? 131.408 166.675 84.968  1.00 218.73 ? 70  ILE F HD13 1 
ATOM 28057 N N    . MET F 6 55  ? 129.943 162.474 88.726  1.00 213.66 ? 71  MET F N    1 
ATOM 28058 C CA   . MET F 6 55  ? 129.721 162.194 90.141  1.00 213.43 ? 71  MET F CA   1 
ATOM 28059 C C    . MET F 6 55  ? 130.828 161.307 90.697  1.00 212.89 ? 71  MET F C    1 
ATOM 28060 O O    . MET F 6 55  ? 131.442 161.618 91.725  1.00 212.35 ? 71  MET F O    1 
ATOM 28061 C CB   . MET F 6 55  ? 128.358 161.522 90.328  1.00 213.20 ? 71  MET F CB   1 
ATOM 28062 C CG   . MET F 6 55  ? 127.794 161.514 91.758  1.00 212.61 ? 71  MET F CG   1 
ATOM 28063 S SD   . MET F 6 55  ? 127.972 162.978 92.814  1.00 217.59 ? 71  MET F SD   1 
ATOM 28064 C CE   . MET F 6 55  ? 127.957 164.350 91.662  1.00 214.81 ? 71  MET F CE   1 
ATOM 28065 H H    . MET F 6 55  ? 129.268 162.311 88.218  1.00 213.39 ? 71  MET F H    1 
ATOM 28066 H HA   . MET F 6 55  ? 129.743 163.027 90.622  1.00 213.20 ? 71  MET F HA   1 
ATOM 28067 H HB2  . MET F 6 55  ? 127.713 161.978 89.766  1.00 213.28 ? 71  MET F HB2  1 
ATOM 28068 H HB3  . MET F 6 55  ? 128.433 160.598 90.045  1.00 213.13 ? 71  MET F HB3  1 
ATOM 28069 H HG2  . MET F 6 55  ? 126.842 161.336 91.693  1.00 212.95 ? 71  MET F HG2  1 
ATOM 28070 H HG3  . MET F 6 55  ? 128.215 160.780 92.232  1.00 212.86 ? 71  MET F HG3  1 
ATOM 28071 H HE1  . MET F 6 55  ? 127.308 165.002 91.970  1.00 213.11 ? 71  MET F HE1  1 
ATOM 28072 H HE2  . MET F 6 55  ? 128.839 164.753 91.633  1.00 213.04 ? 71  MET F HE2  1 
ATOM 28073 H HE3  . MET F 6 55  ? 127.705 164.033 90.781  1.00 213.34 ? 71  MET F HE3  1 
ATOM 28074 N N    . GLU F 6 56  ? 131.101 160.193 90.015  1.00 205.45 ? 72  GLU F N    1 
ATOM 28075 C CA   . GLU F 6 56  ? 132.156 159.292 90.466  1.00 205.99 ? 72  GLU F CA   1 
ATOM 28076 C C    . GLU F 6 56  ? 133.518 159.977 90.435  1.00 205.36 ? 72  GLU F C    1 
ATOM 28077 O O    . GLU F 6 56  ? 134.360 159.745 91.309  1.00 202.74 ? 72  GLU F O    1 
ATOM 28078 C CB   . GLU F 6 56  ? 132.170 158.031 89.602  1.00 205.09 ? 72  GLU F CB   1 
ATOM 28079 C CG   . GLU F 6 56  ? 131.791 156.759 90.344  1.00 204.89 ? 72  GLU F CG   1 
ATOM 28080 C CD   . GLU F 6 56  ? 132.647 156.515 91.571  1.00 204.64 ? 72  GLU F CD   1 
ATOM 28081 O OE1  . GLU F 6 56  ? 133.823 156.935 91.570  1.00 203.96 ? 72  GLU F OE1  1 
ATOM 28082 O OE2  . GLU F 6 56  ? 132.142 155.904 92.536  1.00 203.72 ? 72  GLU F OE2  1 
ATOM 28083 H H    . GLU F 6 56  ? 130.694 159.944 89.299  1.00 204.91 ? 72  GLU F H    1 
ATOM 28084 H HA   . GLU F 6 56  ? 131.973 159.035 91.383  1.00 204.80 ? 72  GLU F HA   1 
ATOM 28085 H HB2  . GLU F 6 56  ? 131.544 158.142 88.871  1.00 204.56 ? 72  GLU F HB2  1 
ATOM 28086 H HB3  . GLU F 6 56  ? 133.065 157.908 89.249  1.00 204.60 ? 72  GLU F HB3  1 
ATOM 28087 H HG2  . GLU F 6 56  ? 130.866 156.825 90.632  1.00 204.35 ? 72  GLU F HG2  1 
ATOM 28088 H HG3  . GLU F 6 56  ? 131.899 156.001 89.748  1.00 204.48 ? 72  GLU F HG3  1 
ATOM 28089 N N    . ARG F 6 57  ? 133.759 160.803 89.417  1.00 208.46 ? 73  ARG F N    1 
ATOM 28090 C CA   . ARG F 6 57  ? 135.017 161.537 89.326  1.00 207.19 ? 73  ARG F CA   1 
ATOM 28091 C C    . ARG F 6 57  ? 135.235 162.396 90.565  1.00 206.02 ? 73  ARG F C    1 
ATOM 28092 O O    . ARG F 6 57  ? 136.296 162.339 91.197  1.00 205.97 ? 73  ARG F O    1 
ATOM 28093 C CB   . ARG F 6 57  ? 135.024 162.399 88.064  1.00 207.12 ? 73  ARG F CB   1 
ATOM 28094 C CG   . ARG F 6 57  ? 135.198 161.597 86.772  1.00 207.16 ? 73  ARG F CG   1 
ATOM 28095 C CD   . ARG F 6 57  ? 136.660 161.335 86.389  1.00 208.71 ? 73  ARG F CD   1 
ATOM 28096 N NE   . ARG F 6 57  ? 137.600 162.312 86.926  1.00 210.19 ? 73  ARG F NE   1 
ATOM 28097 C CZ   . ARG F 6 57  ? 137.711 163.561 86.496  1.00 208.62 ? 73  ARG F CZ   1 
ATOM 28098 N NH1  . ARG F 6 57  ? 136.948 164.028 85.520  1.00 208.25 ? 73  ARG F NH1  1 
ATOM 28099 N NH2  . ARG F 6 57  ? 138.608 164.364 87.060  1.00 207.14 ? 73  ARG F NH2  1 
ATOM 28100 H H    . ARG F 6 57  ? 133.214 160.953 88.769  1.00 207.77 ? 73  ARG F H    1 
ATOM 28101 H HA   . ARG F 6 57  ? 135.750 160.905 89.264  1.00 207.36 ? 73  ARG F HA   1 
ATOM 28102 H HB2  . ARG F 6 57  ? 134.168 162.849 88.004  1.00 207.53 ? 73  ARG F HB2  1 
ATOM 28103 H HB3  . ARG F 6 57  ? 135.724 163.061 88.139  1.00 207.39 ? 73  ARG F HB3  1 
ATOM 28104 H HG2  . ARG F 6 57  ? 134.763 160.737 86.878  1.00 207.49 ? 73  ARG F HG2  1 
ATOM 28105 H HG3  . ARG F 6 57  ? 134.785 162.086 86.044  1.00 207.46 ? 73  ARG F HG3  1 
ATOM 28106 H HD2  . ARG F 6 57  ? 136.917 160.462 86.723  1.00 207.60 ? 73  ARG F HD2  1 
ATOM 28107 H HD3  . ARG F 6 57  ? 136.736 161.351 85.421  1.00 207.51 ? 73  ARG F HD3  1 
ATOM 28108 H HE   . ARG F 6 57  ? 138.117 162.061 87.565  1.00 207.75 ? 73  ARG F HE   1 
ATOM 28109 H HH11 . ARG F 6 57  ? 136.364 163.519 85.147  1.00 207.50 ? 73  ARG F HH11 1 
ATOM 28110 H HH12 . ARG F 6 57  ? 137.037 164.842 85.258  1.00 207.44 ? 73  ARG F HH12 1 
ATOM 28111 H HH21 . ARG F 6 57  ? 139.109 164.071 87.694  1.00 207.33 ? 73  ARG F HH21 1 
ATOM 28112 H HH22 . ARG F 6 57  ? 138.690 165.176 86.789  1.00 207.31 ? 73  ARG F HH22 1 
ATOM 28113 N N    . LEU F 6 58  ? 134.232 163.198 90.928  1.00 201.09 ? 74  LEU F N    1 
ATOM 28114 C CA   . LEU F 6 58  ? 134.362 164.051 92.107  1.00 200.57 ? 74  LEU F CA   1 
ATOM 28115 C C    . LEU F 6 58  ? 134.487 163.216 93.372  1.00 200.47 ? 74  LEU F C    1 
ATOM 28116 O O    . LEU F 6 58  ? 135.216 163.589 94.298  1.00 199.94 ? 74  LEU F O    1 
ATOM 28117 C CB   . LEU F 6 58  ? 133.177 165.010 92.224  1.00 202.74 ? 74  LEU F CB   1 
ATOM 28118 C CG   . LEU F 6 58  ? 133.121 166.244 91.314  1.00 203.51 ? 74  LEU F CG   1 
ATOM 28119 C CD1  . LEU F 6 58  ? 134.402 167.061 91.430  1.00 201.53 ? 74  LEU F CD1  1 
ATOM 28120 C CD2  . LEU F 6 58  ? 132.843 165.886 89.875  1.00 203.32 ? 74  LEU F CD2  1 
ATOM 28121 H H    . LEU F 6 58  ? 133.481 163.266 90.515  1.00 202.49 ? 74  LEU F H    1 
ATOM 28122 H HA   . LEU F 6 58  ? 135.172 164.577 92.023  1.00 201.88 ? 74  LEU F HA   1 
ATOM 28123 H HB2  . LEU F 6 58  ? 132.369 164.503 92.053  1.00 202.36 ? 74  LEU F HB2  1 
ATOM 28124 H HB3  . LEU F 6 58  ? 133.154 165.338 93.137  1.00 202.30 ? 74  LEU F HB3  1 
ATOM 28125 H HG   . LEU F 6 58  ? 132.392 166.808 91.616  1.00 202.46 ? 74  LEU F HG   1 
ATOM 28126 H HD11 . LEU F 6 58  ? 134.608 167.195 92.369  1.00 202.02 ? 74  LEU F HD11 1 
ATOM 28127 H HD12 . LEU F 6 58  ? 135.125 166.580 90.997  1.00 201.94 ? 74  LEU F HD12 1 
ATOM 28128 H HD13 . LEU F 6 58  ? 134.269 167.917 90.994  1.00 202.28 ? 74  LEU F HD13 1 
ATOM 28129 H HD21 . LEU F 6 58  ? 132.908 166.689 89.338  1.00 202.72 ? 74  LEU F HD21 1 
ATOM 28130 H HD22 . LEU F 6 58  ? 133.491 165.230 89.575  1.00 202.51 ? 74  LEU F HD22 1 
ATOM 28131 H HD23 . LEU F 6 58  ? 131.945 165.526 89.816  1.00 202.65 ? 74  LEU F HD23 1 
ATOM 28132 N N    . ILE F 6 59  ? 133.780 162.089 93.439  1.00 192.22 ? 75  ILE F N    1 
ATOM 28133 C CA   . ILE F 6 59  ? 133.875 161.241 94.622  1.00 192.25 ? 75  ILE F CA   1 
ATOM 28134 C C    . ILE F 6 59  ? 135.307 160.750 94.795  1.00 192.09 ? 75  ILE F C    1 
ATOM 28135 O O    . ILE F 6 59  ? 135.888 160.832 95.885  1.00 191.70 ? 75  ILE F O    1 
ATOM 28136 C CB   . ILE F 6 59  ? 132.885 160.068 94.523  1.00 192.93 ? 75  ILE F CB   1 
ATOM 28137 C CG1  . ILE F 6 59  ? 131.455 160.563 94.734  1.00 193.08 ? 75  ILE F CG1  1 
ATOM 28138 C CG2  . ILE F 6 59  ? 133.223 158.997 95.544  1.00 191.95 ? 75  ILE F CG2  1 
ATOM 28139 C CD1  . ILE F 6 59  ? 130.405 159.662 94.127  1.00 193.74 ? 75  ILE F CD1  1 
ATOM 28140 H H    . ILE F 6 59  ? 133.249 161.799 92.828  1.00 192.99 ? 75  ILE F H    1 
ATOM 28141 H HA   . ILE F 6 59  ? 133.642 161.763 95.406  1.00 192.29 ? 75  ILE F HA   1 
ATOM 28142 H HB   . ILE F 6 59  ? 132.951 159.681 93.636  1.00 192.93 ? 75  ILE F HB   1 
ATOM 28143 H HG12 . ILE F 6 59  ? 131.281 160.621 95.686  1.00 192.38 ? 75  ILE F HG12 1 
ATOM 28144 H HG13 . ILE F 6 59  ? 131.363 161.440 94.328  1.00 192.60 ? 75  ILE F HG13 1 
ATOM 28145 H HG21 . ILE F 6 59  ? 132.452 158.421 95.659  1.00 192.35 ? 75  ILE F HG21 1 
ATOM 28146 H HG22 . ILE F 6 59  ? 133.976 158.476 95.225  1.00 192.37 ? 75  ILE F HG22 1 
ATOM 28147 H HG23 . ILE F 6 59  ? 133.445 159.422 96.388  1.00 192.23 ? 75  ILE F HG23 1 
ATOM 28148 H HD11 . ILE F 6 59  ? 129.527 160.036 94.302  1.00 192.82 ? 75  ILE F HD11 1 
ATOM 28149 H HD12 . ILE F 6 59  ? 130.555 159.602 93.171  1.00 192.97 ? 75  ILE F HD12 1 
ATOM 28150 H HD13 . ILE F 6 59  ? 130.475 158.781 94.529  1.00 192.65 ? 75  ILE F HD13 1 
ATOM 28151 N N    . MET F 6 60  ? 135.898 160.233 93.717  1.00 190.19 ? 76  MET F N    1 
ATOM 28152 C CA   . MET F 6 60  ? 137.274 159.755 93.790  1.00 189.40 ? 76  MET F CA   1 
ATOM 28153 C C    . MET F 6 60  ? 138.235 160.889 94.109  1.00 188.10 ? 76  MET F C    1 
ATOM 28154 O O    . MET F 6 60  ? 139.195 160.705 94.866  1.00 186.89 ? 76  MET F O    1 
ATOM 28155 C CB   . MET F 6 60  ? 137.667 159.093 92.470  1.00 189.87 ? 76  MET F CB   1 
ATOM 28156 C CG   . MET F 6 60  ? 138.770 158.047 92.592  1.00 191.02 ? 76  MET F CG   1 
ATOM 28157 S SD   . MET F 6 60  ? 138.462 156.771 93.829  1.00 196.19 ? 76  MET F SD   1 
ATOM 28158 C CE   . MET F 6 60  ? 136.831 156.197 93.370  1.00 191.92 ? 76  MET F CE   1 
ATOM 28159 H H    . MET F 6 60  ? 135.530 160.149 92.943  1.00 190.32 ? 76  MET F H    1 
ATOM 28160 H HA   . MET F 6 60  ? 137.329 159.094 94.497  1.00 189.96 ? 76  MET F HA   1 
ATOM 28161 H HB2  . MET F 6 60  ? 136.887 158.679 92.072  1.00 190.00 ? 76  MET F HB2  1 
ATOM 28162 H HB3  . MET F 6 60  ? 137.998 159.784 91.875  1.00 189.78 ? 76  MET F HB3  1 
ATOM 28163 H HG2  . MET F 6 60  ? 138.875 157.607 91.735  1.00 190.03 ? 76  MET F HG2  1 
ATOM 28164 H HG3  . MET F 6 60  ? 139.595 158.495 92.832  1.00 189.74 ? 76  MET F HG3  1 
ATOM 28165 H HE1  . MET F 6 60  ? 136.331 156.904 92.942  1.00 190.26 ? 76  MET F HE1  1 
ATOM 28166 H HE2  . MET F 6 60  ? 136.369 155.924 94.176  1.00 190.20 ? 76  MET F HE2  1 
ATOM 28167 H HE3  . MET F 6 60  ? 136.921 155.446 92.762  1.00 190.09 ? 76  MET F HE3  1 
ATOM 28168 N N    . ASP F 6 61  ? 137.998 162.069 93.536  1.00 194.51 ? 77  ASP F N    1 
ATOM 28169 C CA   . ASP F 6 61  ? 138.857 163.207 93.835  1.00 195.08 ? 77  ASP F CA   1 
ATOM 28170 C C    . ASP F 6 61  ? 138.814 163.547 95.316  1.00 193.05 ? 77  ASP F C    1 
ATOM 28171 O O    . ASP F 6 61  ? 139.853 163.803 95.931  1.00 191.17 ? 77  ASP F O    1 
ATOM 28172 C CB   . ASP F 6 61  ? 138.441 164.410 92.992  1.00 196.10 ? 77  ASP F CB   1 
ATOM 28173 C CG   . ASP F 6 61  ? 138.673 164.190 91.512  1.00 196.53 ? 77  ASP F CG   1 
ATOM 28174 O OD1  . ASP F 6 61  ? 138.743 163.018 91.088  1.00 197.26 ? 77  ASP F OD1  1 
ATOM 28175 O OD2  . ASP F 6 61  ? 138.787 165.189 90.770  1.00 195.06 ? 77  ASP F OD2  1 
ATOM 28176 H H    . ASP F 6 61  ? 137.359 162.233 92.982  1.00 194.53 ? 77  ASP F H    1 
ATOM 28177 H HA   . ASP F 6 61  ? 139.771 162.981 93.605  1.00 194.44 ? 77  ASP F HA   1 
ATOM 28178 H HB2  . ASP F 6 61  ? 137.495 164.579 93.126  1.00 194.61 ? 77  ASP F HB2  1 
ATOM 28179 H HB3  . ASP F 6 61  ? 138.959 165.183 93.266  1.00 194.52 ? 77  ASP F HB3  1 
ATOM 28180 N N    . GLN F 6 62  ? 137.619 163.553 95.909  1.00 187.10 ? 78  GLN F N    1 
ATOM 28181 C CA   . GLN F 6 62  ? 137.507 163.837 97.336  1.00 186.64 ? 78  GLN F CA   1 
ATOM 28182 C C    . GLN F 6 62  ? 138.186 162.765 98.177  1.00 186.23 ? 78  GLN F C    1 
ATOM 28183 O O    . GLN F 6 62  ? 138.871 163.079 99.158  1.00 185.86 ? 78  GLN F O    1 
ATOM 28184 C CB   . GLN F 6 62  ? 136.035 163.968 97.726  1.00 186.97 ? 78  GLN F CB   1 
ATOM 28185 C CG   . GLN F 6 62  ? 135.459 165.359 97.528  1.00 187.17 ? 78  GLN F CG   1 
ATOM 28186 C CD   . GLN F 6 62  ? 136.187 166.411 98.340  1.00 186.77 ? 78  GLN F CD   1 
ATOM 28187 O OE1  . GLN F 6 62  ? 136.293 166.305 99.562  1.00 186.68 ? 78  GLN F OE1  1 
ATOM 28188 N NE2  . GLN F 6 62  ? 136.695 167.433 97.664  1.00 186.39 ? 78  GLN F NE2  1 
ATOM 28189 H H    . GLN F 6 62  ? 136.872 163.395 95.513  1.00 187.05 ? 78  GLN F H    1 
ATOM 28190 H HA   . GLN F 6 62  ? 137.950 164.678 97.519  1.00 186.66 ? 78  GLN F HA   1 
ATOM 28191 H HB2  . GLN F 6 62  ? 135.514 163.356 97.182  1.00 186.79 ? 78  GLN F HB2  1 
ATOM 28192 H HB3  . GLN F 6 62  ? 135.937 163.737 98.661  1.00 186.49 ? 78  GLN F HB3  1 
ATOM 28193 H HG2  . GLN F 6 62  ? 135.528 165.601 96.591  1.00 186.81 ? 78  GLN F HG2  1 
ATOM 28194 H HG3  . GLN F 6 62  ? 134.529 165.359 97.804  1.00 186.48 ? 78  GLN F HG3  1 
ATOM 28195 H HE21 . GLN F 6 62  ? 136.602 167.473 96.810  1.00 186.53 ? 78  GLN F HE21 1 
ATOM 28196 H HE22 . GLN F 6 62  ? 137.118 168.057 98.080  1.00 186.51 ? 78  GLN F HE22 1 
ATOM 28197 N N    . ILE F 6 63  ? 138.005 161.493 97.816  1.00 182.16 ? 79  ILE F N    1 
ATOM 28198 C CA   . ILE F 6 63  ? 138.673 160.418 98.548  1.00 181.06 ? 79  ILE F CA   1 
ATOM 28199 C C    . ILE F 6 63  ? 140.181 160.629 98.526  1.00 181.23 ? 79  ILE F C    1 
ATOM 28200 O O    . ILE F 6 63  ? 140.855 160.589 99.565  1.00 178.61 ? 79  ILE F O    1 
ATOM 28201 C CB   . ILE F 6 63  ? 138.285 159.047 97.968  1.00 179.33 ? 79  ILE F CB   1 
ATOM 28202 C CG1  . ILE F 6 63  ? 136.785 158.807 98.156  1.00 179.38 ? 79  ILE F CG1  1 
ATOM 28203 C CG2  . ILE F 6 63  ? 139.099 157.937 98.634  1.00 179.31 ? 79  ILE F CG2  1 
ATOM 28204 C CD1  . ILE F 6 63  ? 136.316 157.417 97.789  1.00 181.06 ? 79  ILE F CD1  1 
ATOM 28205 H H    . ILE F 6 63  ? 137.511 161.230 97.163  1.00 181.50 ? 79  ILE F H    1 
ATOM 28206 H HA   . ILE F 6 63  ? 138.383 160.442 99.474  1.00 181.20 ? 79  ILE F HA   1 
ATOM 28207 H HB   . ILE F 6 63  ? 138.481 159.047 97.018  1.00 181.04 ? 79  ILE F HB   1 
ATOM 28208 H HG12 . ILE F 6 63  ? 136.566 158.951 99.090  1.00 180.83 ? 79  ILE F HG12 1 
ATOM 28209 H HG13 . ILE F 6 63  ? 136.293 159.436 97.611  1.00 181.07 ? 79  ILE F HG13 1 
ATOM 28210 H HG21 . ILE F 6 63  ? 140.044 158.087 98.478  1.00 180.87 ? 79  ILE F HG21 1 
ATOM 28211 H HG22 . ILE F 6 63  ? 138.850 157.081 98.254  1.00 180.91 ? 79  ILE F HG22 1 
ATOM 28212 H HG23 . ILE F 6 63  ? 138.917 157.941 99.587  1.00 180.50 ? 79  ILE F HG23 1 
ATOM 28213 H HD11 . ILE F 6 63  ? 136.632 157.206 96.896  1.00 181.34 ? 79  ILE F HD11 1 
ATOM 28214 H HD12 . ILE F 6 63  ? 135.347 157.397 97.811  1.00 181.06 ? 79  ILE F HD12 1 
ATOM 28215 H HD13 . ILE F 6 63  ? 136.675 156.781 98.425  1.00 181.09 ? 79  ILE F HD13 1 
ATOM 28216 N N    . ILE F 6 64  ? 140.730 160.859 97.332  1.00 190.46 ? 80  ILE F N    1 
ATOM 28217 C CA   . ILE F 6 64  ? 142.174 160.994 97.187  1.00 189.86 ? 80  ILE F CA   1 
ATOM 28218 C C    . ILE F 6 64  ? 142.669 162.224 97.934  1.00 189.61 ? 80  ILE F C    1 
ATOM 28219 O O    . ILE F 6 64  ? 143.730 162.198 98.568  1.00 188.86 ? 80  ILE F O    1 
ATOM 28220 C CB   . ILE F 6 64  ? 142.555 161.041 95.697  1.00 190.49 ? 80  ILE F CB   1 
ATOM 28221 C CG1  . ILE F 6 64  ? 142.136 159.748 94.993  1.00 190.64 ? 80  ILE F CG1  1 
ATOM 28222 C CG2  . ILE F 6 64  ? 144.039 161.252 95.537  1.00 190.04 ? 80  ILE F CG2  1 
ATOM 28223 C CD1  . ILE F 6 64  ? 141.923 159.911 93.506  1.00 190.23 ? 80  ILE F CD1  1 
ATOM 28224 H H    . ILE F 6 64  ? 140.290 160.940 96.598  1.00 189.56 ? 80  ILE F H    1 
ATOM 28225 H HA   . ILE F 6 64  ? 142.603 160.216 97.579  1.00 189.25 ? 80  ILE F HA   1 
ATOM 28226 H HB   . ILE F 6 64  ? 142.090 161.784 95.282  1.00 189.79 ? 80  ILE F HB   1 
ATOM 28227 H HG12 . ILE F 6 64  ? 142.832 159.086 95.121  1.00 189.76 ? 80  ILE F HG12 1 
ATOM 28228 H HG13 . ILE F 6 64  ? 141.305 159.429 95.376  1.00 189.79 ? 80  ILE F HG13 1 
ATOM 28229 H HG21 . ILE F 6 64  ? 144.250 162.180 95.726  1.00 189.83 ? 80  ILE F HG21 1 
ATOM 28230 H HG22 . ILE F 6 64  ? 144.293 161.036 94.626  1.00 189.78 ? 80  ILE F HG22 1 
ATOM 28231 H HG23 . ILE F 6 64  ? 144.508 160.671 96.156  1.00 189.56 ? 80  ILE F HG23 1 
ATOM 28232 H HD11 . ILE F 6 64  ? 141.799 159.036 93.108  1.00 189.85 ? 80  ILE F HD11 1 
ATOM 28233 H HD12 . ILE F 6 64  ? 142.703 160.342 93.121  1.00 189.77 ? 80  ILE F HD12 1 
ATOM 28234 H HD13 . ILE F 6 64  ? 141.137 160.458 93.358  1.00 189.72 ? 80  ILE F HD13 1 
ATOM 28235 N N    . LEU F 6 65  ? 141.917 163.324 97.863  1.00 189.57 ? 81  LEU F N    1 
ATOM 28236 C CA   . LEU F 6 65  ? 142.331 164.545 98.542  1.00 188.69 ? 81  LEU F CA   1 
ATOM 28237 C C    . LEU F 6 65  ? 142.344 164.358 100.052 1.00 188.98 ? 81  LEU F C    1 
ATOM 28238 O O    . LEU F 6 65  ? 143.274 164.806 100.730 1.00 188.51 ? 81  LEU F O    1 
ATOM 28239 C CB   . LEU F 6 65  ? 141.403 165.695 98.156  1.00 189.43 ? 81  LEU F CB   1 
ATOM 28240 C CG   . LEU F 6 65  ? 141.686 166.345 96.802  1.00 191.77 ? 81  LEU F CG   1 
ATOM 28241 C CD1  . LEU F 6 65  ? 140.512 167.210 96.376  1.00 191.68 ? 81  LEU F CD1  1 
ATOM 28242 C CD2  . LEU F 6 65  ? 142.961 167.171 96.862  1.00 192.47 ? 81  LEU F CD2  1 
ATOM 28243 H H    . LEU F 6 65  ? 141.175 163.386 97.434  1.00 190.11 ? 81  LEU F H    1 
ATOM 28244 H HA   . LEU F 6 65  ? 143.231 164.770 98.264  1.00 190.25 ? 81  LEU F HA   1 
ATOM 28245 H HB2  . LEU F 6 65  ? 140.493 165.360 98.133  1.00 190.12 ? 81  LEU F HB2  1 
ATOM 28246 H HB3  . LEU F 6 65  ? 141.476 166.387 98.831  1.00 190.32 ? 81  LEU F HB3  1 
ATOM 28247 H HG   . LEU F 6 65  ? 141.807 165.652 96.136  1.00 190.51 ? 81  LEU F HG   1 
ATOM 28248 H HD11 . LEU F 6 65  ? 140.662 167.522 95.470  1.00 190.63 ? 81  LEU F HD11 1 
ATOM 28249 H HD12 . LEU F 6 65  ? 139.701 166.679 96.412  1.00 190.36 ? 81  LEU F HD12 1 
ATOM 28250 H HD13 . LEU F 6 65  ? 140.440 167.965 96.980  1.00 190.45 ? 81  LEU F HD13 1 
ATOM 28251 H HD21 . LEU F 6 65  ? 143.676 166.628 97.227  1.00 190.63 ? 81  LEU F HD21 1 
ATOM 28252 H HD22 . LEU F 6 65  ? 142.809 167.943 97.428  1.00 190.56 ? 81  LEU F HD22 1 
ATOM 28253 H HD23 . LEU F 6 65  ? 143.191 167.458 95.966  1.00 190.58 ? 81  LEU F HD23 1 
ATOM 28254 N N    . GLN F 6 66  ? 141.316 163.709 100.600 1.00 184.77 ? 82  GLN F N    1 
ATOM 28255 C CA   . GLN F 6 66  ? 141.299 163.464 102.038 1.00 185.67 ? 82  GLN F CA   1 
ATOM 28256 C C    . GLN F 6 66  ? 142.443 162.552 102.451 1.00 186.68 ? 82  GLN F C    1 
ATOM 28257 O O    . GLN F 6 66  ? 143.083 162.775 103.486 1.00 185.85 ? 82  GLN F O    1 
ATOM 28258 C CB   . GLN F 6 66  ? 139.957 162.862 102.451 1.00 183.22 ? 82  GLN F CB   1 
ATOM 28259 C CG   . GLN F 6 66  ? 138.827 163.870 102.508 1.00 182.66 ? 82  GLN F CG   1 
ATOM 28260 C CD   . GLN F 6 66  ? 137.529 163.319 101.965 1.00 183.03 ? 82  GLN F CD   1 
ATOM 28261 O OE1  . GLN F 6 66  ? 137.068 162.259 102.386 1.00 183.16 ? 82  GLN F OE1  1 
ATOM 28262 N NE2  . GLN F 6 66  ? 136.929 164.036 101.024 1.00 184.08 ? 82  GLN F NE2  1 
ATOM 28263 H H    . GLN F 6 66  ? 140.634 163.407 100.172 1.00 184.26 ? 82  GLN F H    1 
ATOM 28264 H HA   . GLN F 6 66  ? 141.405 164.309 102.503 1.00 184.41 ? 82  GLN F HA   1 
ATOM 28265 H HB2  . GLN F 6 66  ? 139.712 162.177 101.810 1.00 184.05 ? 82  GLN F HB2  1 
ATOM 28266 H HB3  . GLN F 6 66  ? 140.049 162.469 103.334 1.00 183.86 ? 82  GLN F HB3  1 
ATOM 28267 H HG2  . GLN F 6 66  ? 138.680 164.130 103.431 1.00 183.76 ? 82  GLN F HG2  1 
ATOM 28268 H HG3  . GLN F 6 66  ? 139.068 164.646 101.978 1.00 184.17 ? 82  GLN F HG3  1 
ATOM 28269 H HE21 . GLN F 6 66  ? 137.280 164.773 100.754 1.00 184.02 ? 82  GLN F HE21 1 
ATOM 28270 H HE22 . GLN F 6 66  ? 136.187 163.764 100.686 1.00 184.05 ? 82  GLN F HE22 1 
ATOM 28271 N N    . MET F 6 67  ? 142.726 161.522 101.652 1.00 192.15 ? 83  MET F N    1 
ATOM 28272 C CA   . MET F 6 67  ? 143.849 160.644 101.959 1.00 191.99 ? 83  MET F CA   1 
ATOM 28273 C C    . MET F 6 67  ? 145.166 161.414 101.952 1.00 192.31 ? 83  MET F C    1 
ATOM 28274 O O    . MET F 6 67  ? 145.994 161.270 102.861 1.00 191.26 ? 83  MET F O    1 
ATOM 28275 C CB   . MET F 6 67  ? 143.879 159.485 100.966 1.00 191.25 ? 83  MET F CB   1 
ATOM 28276 C CG   . MET F 6 67  ? 144.783 158.334 101.373 1.00 192.07 ? 83  MET F CG   1 
ATOM 28277 S SD   . MET F 6 67  ? 144.741 156.923 100.242 1.00 195.40 ? 83  MET F SD   1 
ATOM 28278 C CE   . MET F 6 67  ? 144.020 157.631 98.760  1.00 191.85 ? 83  MET F CE   1 
ATOM 28279 H H    . MET F 6 67  ? 142.290 161.315 100.941 1.00 190.74 ? 83  MET F H    1 
ATOM 28280 H HA   . MET F 6 67  ? 143.717 160.269 102.844 1.00 191.11 ? 83  MET F HA   1 
ATOM 28281 H HB2  . MET F 6 67  ? 142.979 159.138 100.868 1.00 190.89 ? 83  MET F HB2  1 
ATOM 28282 H HB3  . MET F 6 67  ? 144.196 159.831 100.117 1.00 190.87 ? 83  MET F HB3  1 
ATOM 28283 H HG2  . MET F 6 67  ? 145.697 158.655 101.411 1.00 191.09 ? 83  MET F HG2  1 
ATOM 28284 H HG3  . MET F 6 67  ? 144.510 158.019 102.249 1.00 191.20 ? 83  MET F HG3  1 
ATOM 28285 H HE1  . MET F 6 67  ? 143.937 156.936 98.091  1.00 191.16 ? 83  MET F HE1  1 
ATOM 28286 H HE2  . MET F 6 67  ? 143.140 157.981 98.967  1.00 191.10 ? 83  MET F HE2  1 
ATOM 28287 H HE3  . MET F 6 67  ? 144.595 158.341 98.434  1.00 191.11 ? 83  MET F HE3  1 
ATOM 28288 N N    . GLY F 6 68  ? 145.377 162.241 100.926 1.00 197.95 ? 84  GLY F N    1 
ATOM 28289 C CA   . GLY F 6 68  ? 146.596 163.030 100.863 1.00 197.97 ? 84  GLY F CA   1 
ATOM 28290 C C    . GLY F 6 68  ? 146.722 163.995 102.024 1.00 197.11 ? 84  GLY F C    1 
ATOM 28291 O O    . GLY F 6 68  ? 147.807 164.172 102.584 1.00 196.14 ? 84  GLY F O    1 
ATOM 28292 H H    . GLY F 6 68  ? 144.836 162.360 100.268 1.00 196.58 ? 84  GLY F H    1 
ATOM 28293 H HA2  . GLY F 6 68  ? 147.365 162.439 100.871 1.00 196.86 ? 84  GLY F HA2  1 
ATOM 28294 H HA3  . GLY F 6 68  ? 146.609 163.540 100.038 1.00 196.98 ? 84  GLY F HA3  1 
ATOM 28295 N N    . GLN F 6 69  ? 145.613 164.633 102.404 1.00 198.99 ? 85  GLN F N    1 
ATOM 28296 C CA   . GLN F 6 69  ? 145.630 165.499 103.575 1.00 199.60 ? 85  GLN F CA   1 
ATOM 28297 C C    . GLN F 6 69  ? 146.005 164.708 104.818 1.00 200.39 ? 85  GLN F C    1 
ATOM 28298 O O    . GLN F 6 69  ? 146.758 165.192 105.671 1.00 199.90 ? 85  GLN F O    1 
ATOM 28299 C CB   . GLN F 6 69  ? 144.266 166.167 103.747 1.00 199.80 ? 85  GLN F CB   1 
ATOM 28300 C CG   . GLN F 6 69  ? 144.104 166.938 105.043 1.00 200.73 ? 85  GLN F CG   1 
ATOM 28301 C CD   . GLN F 6 69  ? 142.822 167.745 105.077 1.00 201.00 ? 85  GLN F CD   1 
ATOM 28302 O OE1  . GLN F 6 69  ? 141.888 167.415 105.807 1.00 199.20 ? 85  GLN F OE1  1 
ATOM 28303 N NE2  . GLN F 6 69  ? 142.770 168.806 104.281 1.00 200.52 ? 85  GLN F NE2  1 
ATOM 28304 H H    . GLN F 6 69  ? 144.853 164.580 102.005 1.00 198.45 ? 85  GLN F H    1 
ATOM 28305 H HA   . GLN F 6 69  ? 146.294 166.195 103.447 1.00 198.71 ? 85  GLN F HA   1 
ATOM 28306 H HB2  . GLN F 6 69  ? 144.132 166.790 103.015 1.00 198.64 ? 85  GLN F HB2  1 
ATOM 28307 H HB3  . GLN F 6 69  ? 143.580 165.482 103.723 1.00 198.71 ? 85  GLN F HB3  1 
ATOM 28308 H HG2  . GLN F 6 69  ? 144.082 166.315 105.786 1.00 198.90 ? 85  GLN F HG2  1 
ATOM 28309 H HG3  . GLN F 6 69  ? 144.849 167.551 105.145 1.00 199.04 ? 85  GLN F HG3  1 
ATOM 28310 H HE21 . GLN F 6 69  ? 143.443 169.004 103.785 1.00 198.90 ? 85  GLN F HE21 1 
ATOM 28311 H HE22 . GLN F 6 69  ? 142.064 169.296 104.263 1.00 198.94 ? 85  GLN F HE22 1 
ATOM 28312 N N    . LYS F 6 70  ? 145.486 163.484 104.938 1.00 199.11 ? 86  LYS F N    1 
ATOM 28313 C CA   . LYS F 6 70  ? 145.830 162.653 106.083 1.00 198.08 ? 86  LYS F CA   1 
ATOM 28314 C C    . LYS F 6 70  ? 147.325 162.368 106.112 1.00 198.86 ? 86  LYS F C    1 
ATOM 28315 O O    . LYS F 6 70  ? 147.962 162.458 107.167 1.00 197.49 ? 86  LYS F O    1 
ATOM 28316 C CB   . LYS F 6 70  ? 145.036 161.348 106.041 1.00 197.30 ? 86  LYS F CB   1 
ATOM 28317 C CG   . LYS F 6 70  ? 145.205 160.479 107.275 1.00 197.52 ? 86  LYS F CG   1 
ATOM 28318 C CD   . LYS F 6 70  ? 144.578 161.125 108.502 1.00 198.11 ? 86  LYS F CD   1 
ATOM 28319 C CE   . LYS F 6 70  ? 143.856 160.107 109.370 1.00 198.08 ? 86  LYS F CE   1 
ATOM 28320 N NZ   . LYS F 6 70  ? 142.743 159.425 108.650 1.00 196.69 ? 86  LYS F NZ   1 
ATOM 28321 H H    . LYS F 6 70  ? 144.942 163.121 104.380 1.00 197.20 ? 86  LYS F H    1 
ATOM 28322 H HA   . LYS F 6 70  ? 145.597 163.123 106.898 1.00 197.19 ? 86  LYS F HA   1 
ATOM 28323 H HB2  . LYS F 6 70  ? 144.093 161.559 105.953 1.00 197.01 ? 86  LYS F HB2  1 
ATOM 28324 H HB3  . LYS F 6 70  ? 145.328 160.831 105.273 1.00 197.05 ? 86  LYS F HB3  1 
ATOM 28325 H HG2  . LYS F 6 70  ? 144.777 159.624 107.123 1.00 197.18 ? 86  LYS F HG2  1 
ATOM 28326 H HG3  . LYS F 6 70  ? 146.150 160.351 107.452 1.00 197.17 ? 86  LYS F HG3  1 
ATOM 28327 H HD2  . LYS F 6 70  ? 145.275 161.538 109.036 1.00 197.35 ? 86  LYS F HD2  1 
ATOM 28328 H HD3  . LYS F 6 70  ? 143.934 161.792 108.218 1.00 197.22 ? 86  LYS F HD3  1 
ATOM 28329 H HE2  . LYS F 6 70  ? 144.488 159.429 109.656 1.00 197.16 ? 86  LYS F HE2  1 
ATOM 28330 H HE3  . LYS F 6 70  ? 143.481 160.559 110.142 1.00 197.52 ? 86  LYS F HE3  1 
ATOM 28331 H HZ1  . LYS F 6 70  ? 142.272 158.928 109.219 1.00 197.13 ? 86  LYS F HZ1  1 
ATOM 28332 H HZ2  . LYS F 6 70  ? 142.205 160.030 108.280 1.00 197.22 ? 86  LYS F HZ2  1 
ATOM 28333 H HZ3  . LYS F 6 70  ? 143.070 158.899 108.010 1.00 196.96 ? 86  LYS F HZ3  1 
ATOM 28334 N N    . MET F 6 71  ? 147.904 162.022 104.960 1.00 206.59 ? 87  MET F N    1 
ATOM 28335 C CA   . MET F 6 71  ? 149.338 161.752 104.922 1.00 206.58 ? 87  MET F CA   1 
ATOM 28336 C C    . MET F 6 71  ? 150.138 163.015 105.220 1.00 206.07 ? 87  MET F C    1 
ATOM 28337 O O    . MET F 6 71  ? 151.155 162.962 105.921 1.00 203.87 ? 87  MET F O    1 
ATOM 28338 C CB   . MET F 6 71  ? 149.734 161.180 103.563 1.00 206.33 ? 87  MET F CB   1 
ATOM 28339 C CG   . MET F 6 71  ? 149.356 159.721 103.371 1.00 206.25 ? 87  MET F CG   1 
ATOM 28340 S SD   . MET F 6 71  ? 150.277 158.942 102.031 1.00 211.22 ? 87  MET F SD   1 
ATOM 28341 C CE   . MET F 6 71  ? 149.083 159.031 100.702 1.00 205.06 ? 87  MET F CE   1 
ATOM 28342 H H    . MET F 6 71  ? 147.499 161.938 104.206 1.00 204.46 ? 87  MET F H    1 
ATOM 28343 H HA   . MET F 6 71  ? 149.547 161.087 105.596 1.00 204.66 ? 87  MET F HA   1 
ATOM 28344 H HB2  . MET F 6 71  ? 149.292 161.692 102.867 1.00 204.65 ? 87  MET F HB2  1 
ATOM 28345 H HB3  . MET F 6 71  ? 150.696 161.251 103.461 1.00 204.91 ? 87  MET F HB3  1 
ATOM 28346 H HG2  . MET F 6 71  ? 149.548 159.234 104.188 1.00 204.77 ? 87  MET F HG2  1 
ATOM 28347 H HG3  . MET F 6 71  ? 148.411 159.661 103.162 1.00 204.63 ? 87  MET F HG3  1 
ATOM 28348 H HE1  . MET F 6 71  ? 148.292 158.530 100.955 1.00 204.63 ? 87  MET F HE1  1 
ATOM 28349 H HE2  . MET F 6 71  ? 149.475 158.649 99.901  1.00 204.69 ? 87  MET F HE2  1 
ATOM 28350 H HE3  . MET F 6 71  ? 148.852 159.960 100.547 1.00 204.63 ? 87  MET F HE3  1 
ATOM 28351 N N    . GLY F 6 72  ? 149.698 164.149 104.695 1.00 200.60 ? 88  GLY F N    1 
ATOM 28352 C CA   . GLY F 6 72  ? 150.347 165.419 104.911 1.00 198.73 ? 88  GLY F CA   1 
ATOM 28353 C C    . GLY F 6 72  ? 151.026 166.032 103.698 1.00 199.08 ? 88  GLY F C    1 
ATOM 28354 O O    . GLY F 6 72  ? 151.834 166.953 103.871 1.00 198.51 ? 88  GLY F O    1 
ATOM 28355 H H    . GLY F 6 72  ? 149.000 164.203 104.196 1.00 199.40 ? 88  GLY F H    1 
ATOM 28356 H HA2  . GLY F 6 72  ? 149.686 166.054 105.228 1.00 199.16 ? 88  GLY F HA2  1 
ATOM 28357 H HA3  . GLY F 6 72  ? 151.017 165.319 105.604 1.00 199.13 ? 88  GLY F HA3  1 
ATOM 28358 N N    . VAL F 6 73  ? 150.730 165.558 102.488 1.00 206.23 ? 89  VAL F N    1 
ATOM 28359 C CA   . VAL F 6 73  ? 151.333 166.138 101.297 1.00 207.14 ? 89  VAL F CA   1 
ATOM 28360 C C    . VAL F 6 73  ? 150.845 167.570 101.127 1.00 207.80 ? 89  VAL F C    1 
ATOM 28361 O O    . VAL F 6 73  ? 149.653 167.865 101.288 1.00 207.40 ? 89  VAL F O    1 
ATOM 28362 C CB   . VAL F 6 73  ? 151.009 165.283 100.059 1.00 207.08 ? 89  VAL F CB   1 
ATOM 28363 C CG1  . VAL F 6 73  ? 151.387 163.830 100.304 1.00 204.99 ? 89  VAL F CG1  1 
ATOM 28364 C CG2  . VAL F 6 73  ? 149.540 165.400 99.700  1.00 206.58 ? 89  VAL F CG2  1 
ATOM 28365 H H    . VAL F 6 73  ? 150.186 164.908 102.335 1.00 205.49 ? 89  VAL F H    1 
ATOM 28366 H HA   . VAL F 6 73  ? 152.296 166.157 101.406 1.00 205.60 ? 89  VAL F HA   1 
ATOM 28367 H HB   . VAL F 6 73  ? 151.529 165.606 99.306  1.00 205.71 ? 89  VAL F HB   1 
ATOM 28368 H HG11 . VAL F 6 73  ? 152.295 163.794 100.644 1.00 205.45 ? 89  VAL F HG11 1 
ATOM 28369 H HG12 . VAL F 6 73  ? 151.328 163.345 99.466  1.00 205.45 ? 89  VAL F HG12 1 
ATOM 28370 H HG13 . VAL F 6 73  ? 150.775 163.448 100.953 1.00 205.32 ? 89  VAL F HG13 1 
ATOM 28371 H HG21 . VAL F 6 73  ? 149.319 164.721 99.043  1.00 205.60 ? 89  VAL F HG21 1 
ATOM 28372 H HG22 . VAL F 6 73  ? 149.008 165.269 100.501 1.00 205.71 ? 89  VAL F HG22 1 
ATOM 28373 H HG23 . VAL F 6 73  ? 149.376 166.281 99.335  1.00 205.51 ? 89  VAL F HG23 1 
ATOM 28374 N N    . LYS F 6 74  ? 151.770 168.470 100.801 1.00 209.41 ? 90  LYS F N    1 
ATOM 28375 C CA   . LYS F 6 74  ? 151.452 169.880 100.625 1.00 209.70 ? 90  LYS F CA   1 
ATOM 28376 C C    . LYS F 6 74  ? 152.279 170.436 99.477  1.00 209.13 ? 90  LYS F C    1 
ATOM 28377 O O    . LYS F 6 74  ? 153.332 169.897 99.128  1.00 207.02 ? 90  LYS F O    1 
ATOM 28378 C CB   . LYS F 6 74  ? 151.736 170.684 101.900 1.00 209.31 ? 90  LYS F CB   1 
ATOM 28379 C CG   . LYS F 6 74  ? 150.851 170.320 103.079 1.00 208.57 ? 90  LYS F CG   1 
ATOM 28380 C CD   . LYS F 6 74  ? 151.206 171.145 104.312 1.00 207.98 ? 90  LYS F CD   1 
ATOM 28381 C CE   . LYS F 6 74  ? 152.574 170.776 104.885 1.00 207.08 ? 90  LYS F CE   1 
ATOM 28382 N NZ   . LYS F 6 74  ? 152.700 169.339 105.265 1.00 206.46 ? 90  LYS F NZ   1 
ATOM 28383 H H    . LYS F 6 74  ? 152.600 168.285 100.675 1.00 207.65 ? 90  LYS F H    1 
ATOM 28384 H HA   . LYS F 6 74  ? 150.513 169.975 100.402 1.00 207.78 ? 90  LYS F HA   1 
ATOM 28385 H HB2  . LYS F 6 74  ? 152.657 170.531 102.157 1.00 207.88 ? 90  LYS F HB2  1 
ATOM 28386 H HB3  . LYS F 6 74  ? 151.600 171.625 101.708 1.00 207.73 ? 90  LYS F HB3  1 
ATOM 28387 H HG2  . LYS F 6 74  ? 149.927 170.504 102.851 1.00 207.65 ? 90  LYS F HG2  1 
ATOM 28388 H HG3  . LYS F 6 74  ? 150.963 169.381 103.287 1.00 207.81 ? 90  LYS F HG3  1 
ATOM 28389 H HD2  . LYS F 6 74  ? 151.224 172.084 104.072 1.00 207.71 ? 90  LYS F HD2  1 
ATOM 28390 H HD3  . LYS F 6 74  ? 150.540 170.988 105.001 1.00 207.76 ? 90  LYS F HD3  1 
ATOM 28391 H HE2  . LYS F 6 74  ? 153.258 170.971 104.226 1.00 207.55 ? 90  LYS F HE2  1 
ATOM 28392 H HE3  . LYS F 6 74  ? 152.729 171.306 105.682 1.00 207.55 ? 90  LYS F HE3  1 
ATOM 28393 H HZ1  . LYS F 6 74  ? 152.221 168.829 104.719 1.00 207.50 ? 90  LYS F HZ1  1 
ATOM 28394 H HZ2  . LYS F 6 74  ? 152.411 169.221 106.099 1.00 207.52 ? 90  LYS F HZ2  1 
ATOM 28395 H HZ3  . LYS F 6 74  ? 153.553 169.089 105.221 1.00 207.46 ? 90  LYS F HZ3  1 
ATOM 28396 N N    . ILE F 6 75  ? 151.791 171.523 98.884  1.00 217.51 ? 91  ILE F N    1 
ATOM 28397 C CA   . ILE F 6 75  ? 152.464 172.157 97.758  1.00 218.58 ? 91  ILE F CA   1 
ATOM 28398 C C    . ILE F 6 75  ? 152.489 173.660 97.996  1.00 219.04 ? 91  ILE F C    1 
ATOM 28399 O O    . ILE F 6 75  ? 151.485 174.252 98.409  1.00 218.81 ? 91  ILE F O    1 
ATOM 28400 C CB   . ILE F 6 75  ? 151.767 171.822 96.422  1.00 217.78 ? 91  ILE F CB   1 
ATOM 28401 C CG1  . ILE F 6 75  ? 152.139 170.409 95.971  1.00 216.45 ? 91  ILE F CG1  1 
ATOM 28402 C CG2  . ILE F 6 75  ? 152.136 172.835 95.354  1.00 217.80 ? 91  ILE F CG2  1 
ATOM 28403 C CD1  . ILE F 6 75  ? 151.091 169.756 95.104  1.00 214.69 ? 91  ILE F CD1  1 
ATOM 28404 H H    . ILE F 6 75  ? 151.063 171.916 99.119  1.00 216.52 ? 91  ILE F H    1 
ATOM 28405 H HA   . ILE F 6 75  ? 153.380 171.843 97.710  1.00 216.77 ? 91  ILE F HA   1 
ATOM 28406 H HB   . ILE F 6 75  ? 150.809 171.855 96.560  1.00 216.63 ? 91  ILE F HB   1 
ATOM 28407 H HG12 . ILE F 6 75  ? 152.962 170.448 95.460  1.00 216.54 ? 91  ILE F HG12 1 
ATOM 28408 H HG13 . ILE F 6 75  ? 152.265 169.852 96.755  1.00 216.50 ? 91  ILE F HG13 1 
ATOM 28409 H HG21 . ILE F 6 75  ? 151.934 172.459 94.483  1.00 216.47 ? 91  ILE F HG21 1 
ATOM 28410 H HG22 . ILE F 6 75  ? 151.617 173.642 95.493  1.00 216.71 ? 91  ILE F HG22 1 
ATOM 28411 H HG23 . ILE F 6 75  ? 153.084 173.031 95.416  1.00 216.90 ? 91  ILE F HG23 1 
ATOM 28412 H HD11 . ILE F 6 75  ? 151.396 168.870 94.853  1.00 216.32 ? 91  ILE F HD11 1 
ATOM 28413 H HD12 . ILE F 6 75  ? 150.957 170.298 94.313  1.00 216.19 ? 91  ILE F HD12 1 
ATOM 28414 H HD13 . ILE F 6 75  ? 150.264 169.691 95.606  1.00 216.42 ? 91  ILE F HD13 1 
ATOM 28415 N N    . SER F 6 76  ? 153.638 174.271 97.734  1.00 224.01 ? 92  SER F N    1 
ATOM 28416 C CA   . SER F 6 76  ? 153.843 175.701 97.907  1.00 222.42 ? 92  SER F CA   1 
ATOM 28417 C C    . SER F 6 76  ? 153.522 176.468 96.627  1.00 222.55 ? 92  SER F C    1 
ATOM 28418 O O    . SER F 6 76  ? 153.426 175.900 95.537  1.00 222.05 ? 92  SER F O    1 
ATOM 28419 C CB   . SER F 6 76  ? 155.283 175.983 98.337  1.00 220.34 ? 92  SER F CB   1 
ATOM 28420 O OG   . SER F 6 76  ? 155.555 175.398 99.598  1.00 219.51 ? 92  SER F OG   1 
ATOM 28421 H H    . SER F 6 76  ? 154.337 173.863 97.444  1.00 221.73 ? 92  SER F H    1 
ATOM 28422 H HA   . SER F 6 76  ? 153.252 176.024 98.607  1.00 221.54 ? 92  SER F HA   1 
ATOM 28423 H HB2  . SER F 6 76  ? 155.887 175.607 97.679  1.00 221.30 ? 92  SER F HB2  1 
ATOM 28424 H HB3  . SER F 6 76  ? 155.413 176.942 98.399  1.00 221.14 ? 92  SER F HB3  1 
ATOM 28425 H HG   . SER F 6 76  ? 156.327 175.607 99.853  1.00 221.17 ? 92  SER F HG   1 
ATOM 28426 N N    . ASP F 6 77  ? 153.382 177.788 96.777  1.00 226.36 ? 93  ASP F N    1 
ATOM 28427 C CA   . ASP F 6 77  ? 153.038 178.636 95.640  1.00 226.55 ? 93  ASP F CA   1 
ATOM 28428 C C    . ASP F 6 77  ? 154.201 178.705 94.663  1.00 225.79 ? 93  ASP F C    1 
ATOM 28429 O O    . ASP F 6 77  ? 154.005 178.915 93.459  1.00 225.39 ? 93  ASP F O    1 
ATOM 28430 C CB   . ASP F 6 77  ? 152.656 180.035 96.120  1.00 225.65 ? 93  ASP F CB   1 
ATOM 28431 C CG   . ASP F 6 77  ? 151.611 180.008 97.216  1.00 225.72 ? 93  ASP F CG   1 
ATOM 28432 O OD1  . ASP F 6 77  ? 151.873 179.392 98.271  1.00 224.93 ? 93  ASP F OD1  1 
ATOM 28433 O OD2  . ASP F 6 77  ? 150.529 180.600 97.023  1.00 224.97 ? 93  ASP F OD2  1 
ATOM 28434 H H    . ASP F 6 77  ? 153.477 178.209 97.519  1.00 225.10 ? 93  ASP F H    1 
ATOM 28435 H HA   . ASP F 6 77  ? 152.275 178.261 95.176  1.00 225.28 ? 93  ASP F HA   1 
ATOM 28436 H HB2  . ASP F 6 77  ? 153.447 180.472 96.470  1.00 225.13 ? 93  ASP F HB2  1 
ATOM 28437 H HB3  . ASP F 6 77  ? 152.300 180.542 95.374  1.00 225.01 ? 93  ASP F HB3  1 
ATOM 28438 N N    . GLU F 6 78  ? 155.419 178.522 95.172  1.00 224.99 ? 94  GLU F N    1 
ATOM 28439 C CA   . GLU F 6 78  ? 156.600 178.476 94.323  1.00 225.01 ? 94  GLU F CA   1 
ATOM 28440 C C    . GLU F 6 78  ? 156.550 177.282 93.380  1.00 224.71 ? 94  GLU F C    1 
ATOM 28441 O O    . GLU F 6 78  ? 156.918 177.402 92.206  1.00 223.45 ? 94  GLU F O    1 
ATOM 28442 C CB   . GLU F 6 78  ? 157.850 178.420 95.204  1.00 225.11 ? 94  GLU F CB   1 
ATOM 28443 C CG   . GLU F 6 78  ? 158.064 177.079 95.885  1.00 224.99 ? 94  GLU F CG   1 
ATOM 28444 C CD   . GLU F 6 78  ? 158.973 177.176 97.094  1.00 224.54 ? 94  GLU F CD   1 
ATOM 28445 O OE1  . GLU F 6 78  ? 158.603 177.875 98.059  1.00 223.94 ? 94  GLU F OE1  1 
ATOM 28446 O OE2  . GLU F 6 78  ? 160.055 176.554 97.077  1.00 224.15 ? 94  GLU F OE2  1 
ATOM 28447 H H    . GLU F 6 78  ? 155.585 178.423 96.011  1.00 224.20 ? 94  GLU F H    1 
ATOM 28448 H HA   . GLU F 6 78  ? 156.644 179.285 93.790  1.00 224.26 ? 94  GLU F HA   1 
ATOM 28449 H HB2  . GLU F 6 78  ? 158.629 178.607 94.658  1.00 224.24 ? 94  GLU F HB2  1 
ATOM 28450 H HB3  . GLU F 6 78  ? 157.768 179.092 95.900  1.00 224.29 ? 94  GLU F HB3  1 
ATOM 28451 H HG2  . GLU F 6 78  ? 157.209 176.730 96.180  1.00 224.23 ? 94  GLU F HG2  1 
ATOM 28452 H HG3  . GLU F 6 78  ? 158.473 176.466 95.254  1.00 224.23 ? 94  GLU F HG3  1 
ATOM 28453 N N    . GLN F 6 79  ? 156.102 176.124 93.867  1.00 221.95 ? 95  GLN F N    1 
ATOM 28454 C CA   . GLN F 6 79  ? 155.934 174.975 92.983  1.00 220.84 ? 95  GLN F CA   1 
ATOM 28455 C C    . GLN F 6 79  ? 154.870 175.264 91.928  1.00 221.17 ? 95  GLN F C    1 
ATOM 28456 O O    . GLN F 6 79  ? 154.992 174.836 90.774  1.00 220.17 ? 95  GLN F O    1 
ATOM 28457 C CB   . GLN F 6 79  ? 155.561 173.726 93.789  1.00 220.63 ? 95  GLN F CB   1 
ATOM 28458 C CG   . GLN F 6 79  ? 156.110 173.684 95.213  1.00 221.07 ? 95  GLN F CG   1 
ATOM 28459 C CD   . GLN F 6 79  ? 155.885 172.341 95.878  1.00 222.35 ? 95  GLN F CD   1 
ATOM 28460 O OE1  . GLN F 6 79  ? 155.138 171.504 95.373  1.00 223.23 ? 95  GLN F OE1  1 
ATOM 28461 N NE2  . GLN F 6 79  ? 156.522 172.133 97.025  1.00 221.12 ? 95  GLN F NE2  1 
ATOM 28462 H H    . GLN F 6 79  ? 155.879 175.997 94.687  1.00 221.19 ? 95  GLN F H    1 
ATOM 28463 H HA   . GLN F 6 79  ? 156.773 174.797 92.530  1.00 220.94 ? 95  GLN F HA   1 
ATOM 28464 H HB2  . GLN F 6 79  ? 154.594 173.685 93.852  1.00 220.99 ? 95  GLN F HB2  1 
ATOM 28465 H HB3  . GLN F 6 79  ? 155.892 172.943 93.323  1.00 220.97 ? 95  GLN F HB3  1 
ATOM 28466 H HG2  . GLN F 6 79  ? 157.066 173.855 95.192  1.00 220.93 ? 95  GLN F HG2  1 
ATOM 28467 H HG3  . GLN F 6 79  ? 155.661 174.353 95.752  1.00 221.08 ? 95  GLN F HG3  1 
ATOM 28468 H HE21 . GLN F 6 79  ? 157.033 172.742 97.350  1.00 220.87 ? 95  GLN F HE21 1 
ATOM 28469 H HE22 . GLN F 6 79  ? 156.423 171.387 97.440  1.00 220.92 ? 95  GLN F HE22 1 
ATOM 28470 N N    . LEU F 6 80  ? 153.827 176.002 92.312  1.00 223.29 ? 96  LEU F N    1 
ATOM 28471 C CA   . LEU F 6 80  ? 152.806 176.438 91.363  1.00 223.73 ? 96  LEU F CA   1 
ATOM 28472 C C    . LEU F 6 80  ? 153.379 177.327 90.269  1.00 223.00 ? 96  LEU F C    1 
ATOM 28473 O O    . LEU F 6 80  ? 153.027 177.166 89.095  1.00 220.39 ? 96  LEU F O    1 
ATOM 28474 C CB   . LEU F 6 80  ? 151.668 177.163 92.076  1.00 223.72 ? 96  LEU F CB   1 
ATOM 28475 C CG   . LEU F 6 80  ? 150.576 176.257 92.651  1.00 222.94 ? 96  LEU F CG   1 
ATOM 28476 C CD1  . LEU F 6 80  ? 150.895 175.828 94.068  1.00 221.84 ? 96  LEU F CD1  1 
ATOM 28477 C CD2  . LEU F 6 80  ? 149.223 176.946 92.576  1.00 222.11 ? 96  LEU F CD2  1 
ATOM 28478 H H    . LEU F 6 80  ? 153.689 176.261 93.120  1.00 222.46 ? 96  LEU F H    1 
ATOM 28479 H HA   . LEU F 6 80  ? 152.434 175.653 90.932  1.00 222.53 ? 96  LEU F HA   1 
ATOM 28480 H HB2  . LEU F 6 80  ? 152.040 177.673 92.813  1.00 222.53 ? 96  LEU F HB2  1 
ATOM 28481 H HB3  . LEU F 6 80  ? 151.244 177.766 91.444  1.00 222.53 ? 96  LEU F HB3  1 
ATOM 28482 H HG   . LEU F 6 80  ? 150.525 175.454 92.109  1.00 222.49 ? 96  LEU F HG   1 
ATOM 28483 H HD11 . LEU F 6 80  ? 151.729 175.335 94.059  1.00 222.27 ? 96  LEU F HD11 1 
ATOM 28484 H HD12 . LEU F 6 80  ? 150.178 175.258 94.392  1.00 222.29 ? 96  LEU F HD12 1 
ATOM 28485 H HD13 . LEU F 6 80  ? 150.972 176.614 94.628  1.00 222.31 ? 96  LEU F HD13 1 
ATOM 28486 H HD21 . LEU F 6 80  ? 148.550 176.364 92.963  1.00 222.33 ? 96  LEU F HD21 1 
ATOM 28487 H HD22 . LEU F 6 80  ? 149.263 177.780 93.068  1.00 222.32 ? 96  LEU F HD22 1 
ATOM 28488 H HD23 . LEU F 6 80  ? 149.012 177.121 91.646  1.00 222.30 ? 96  LEU F HD23 1 
ATOM 28489 N N    . ASP F 6 81  ? 154.260 178.258 90.619  1.00 231.56 ? 97  ASP F N    1 
ATOM 28490 C CA   . ASP F 6 81  ? 154.825 179.146 89.612  1.00 231.94 ? 97  ASP F CA   1 
ATOM 28491 C C    . ASP F 6 81  ? 155.581 178.342 88.568  1.00 231.96 ? 97  ASP F C    1 
ATOM 28492 O O    . ASP F 6 81  ? 156.424 177.504 88.903  1.00 229.93 ? 97  ASP F O    1 
ATOM 28493 C CB   . ASP F 6 81  ? 155.758 180.160 90.284  1.00 231.91 ? 97  ASP F CB   1 
ATOM 28494 C CG   . ASP F 6 81  ? 155.056 180.980 91.350  1.00 231.85 ? 97  ASP F CG   1 
ATOM 28495 O OD1  . ASP F 6 81  ? 153.975 181.531 91.058  1.00 230.78 ? 97  ASP F OD1  1 
ATOM 28496 O OD2  . ASP F 6 81  ? 155.584 181.070 92.479  1.00 232.24 ? 97  ASP F OD2  1 
ATOM 28497 H H    . ASP F 6 81  ? 154.544 178.394 91.421  1.00 230.68 ? 97  ASP F H    1 
ATOM 28498 H HA   . ASP F 6 81  ? 154.114 179.629 89.167  1.00 230.86 ? 97  ASP F HA   1 
ATOM 28499 H HB2  . ASP F 6 81  ? 156.492 179.688 90.711  1.00 230.80 ? 97  ASP F HB2  1 
ATOM 28500 H HB3  . ASP F 6 81  ? 156.103 180.768 89.613  1.00 230.91 ? 97  ASP F HB3  1 
ATOM 28501 N N    . GLN F 6 82  ? 155.273 178.609 87.292  1.00 240.55 ? 98  GLN F N    1 
ATOM 28502 C CA   . GLN F 6 82  ? 155.923 177.968 86.150  1.00 240.34 ? 98  GLN F CA   1 
ATOM 28503 C C    . GLN F 6 82  ? 155.265 176.642 85.788  1.00 239.77 ? 98  GLN F C    1 
ATOM 28504 O O    . GLN F 6 82  ? 155.434 176.173 84.656  1.00 239.52 ? 98  GLN F O    1 
ATOM 28505 C CB   . GLN F 6 82  ? 157.442 177.822 86.273  1.00 239.38 ? 98  GLN F CB   1 
ATOM 28506 C CG   . GLN F 6 82  ? 158.112 178.116 84.908  1.00 239.28 ? 98  GLN F CG   1 
ATOM 28507 C CD   . GLN F 6 82  ? 157.802 179.520 84.380  1.00 239.72 ? 98  GLN F CD   1 
ATOM 28508 O OE1  . GLN F 6 82  ? 157.297 180.372 85.112  1.00 239.80 ? 98  GLN F OE1  1 
ATOM 28509 N NE2  . GLN F 6 82  ? 158.064 179.748 83.095  1.00 239.33 ? 98  GLN F NE2  1 
ATOM 28510 H H    . GLN F 6 82  ? 154.663 179.169 87.064  1.00 239.16 ? 98  GLN F H    1 
ATOM 28511 H HA   . GLN F 6 82  ? 155.745 178.540 85.395  1.00 239.27 ? 98  GLN F HA   1 
ATOM 28512 H HB2  . GLN F 6 82  ? 157.777 178.473 86.909  1.00 239.22 ? 98  GLN F HB2  1 
ATOM 28513 H HB3  . GLN F 6 82  ? 157.674 176.919 86.539  1.00 238.96 ? 98  GLN F HB3  1 
ATOM 28514 H HG2  . GLN F 6 82  ? 159.074 178.036 84.989  1.00 239.15 ? 98  GLN F HG2  1 
ATOM 28515 H HG3  . GLN F 6 82  ? 157.779 177.485 84.250  1.00 239.12 ? 98  GLN F HG3  1 
ATOM 28516 H HE21 . GLN F 6 82  ? 158.405 179.130 82.606  1.00 239.16 ? 98  GLN F HE21 1 
ATOM 28517 H HE22 . GLN F 6 82  ? 157.897 180.521 82.753  1.00 239.19 ? 98  GLN F HE22 1 
ATOM 28518 N N    . ALA F 6 83  ? 154.586 175.978 86.725  1.00 231.29 ? 99  ALA F N    1 
ATOM 28519 C CA   . ALA F 6 83  ? 154.034 174.647 86.495  1.00 231.01 ? 99  ALA F CA   1 
ATOM 28520 C C    . ALA F 6 83  ? 152.804 174.671 85.581  1.00 231.44 ? 99  ALA F C    1 
ATOM 28521 O O    . ALA F 6 83  ? 152.136 173.649 85.392  1.00 230.36 ? 99  ALA F O    1 
ATOM 28522 C CB   . ALA F 6 83  ? 153.627 174.034 87.840  1.00 229.56 ? 99  ALA F CB   1 
ATOM 28523 H H    . ALA F 6 83  ? 154.392 176.305 87.495  1.00 230.56 ? 99  ALA F H    1 
ATOM 28524 H HA   . ALA F 6 83  ? 154.711 174.076 86.096  1.00 230.69 ? 99  ALA F HA   1 
ATOM 28525 H HB1  . ALA F 6 83  ? 154.384 174.049 88.446  1.00 230.27 ? 99  ALA F HB1  1 
ATOM 28526 H HB2  . ALA F 6 83  ? 153.315 173.128 87.707  1.00 230.43 ? 99  ALA F HB2  1 
ATOM 28527 H HB3  . ALA F 6 83  ? 152.909 174.575 88.211  1.00 230.31 ? 99  ALA F HB3  1 
ATOM 28528 N N    . ILE F 6 84  ? 152.554 175.831 84.980  1.00 239.33 ? 100 ILE F N    1 
ATOM 28529 C CA   . ILE F 6 84  ? 151.411 176.151 84.134  1.00 239.32 ? 100 ILE F CA   1 
ATOM 28530 C C    . ILE F 6 84  ? 151.964 176.749 82.849  1.00 239.85 ? 100 ILE F C    1 
ATOM 28531 O O    . ILE F 6 84  ? 151.430 176.518 81.759  1.00 238.65 ? 100 ILE F O    1 
ATOM 28532 C CB   . ILE F 6 84  ? 150.397 177.092 84.802  1.00 238.80 ? 100 ILE F CB   1 
ATOM 28533 C CG1  . ILE F 6 84  ? 151.085 178.358 85.308  1.00 238.63 ? 100 ILE F CG1  1 
ATOM 28534 C CG2  . ILE F 6 84  ? 149.660 176.348 85.896  1.00 237.51 ? 100 ILE F CG2  1 
ATOM 28535 C CD1  . ILE F 6 84  ? 150.150 179.287 86.053  1.00 238.08 ? 100 ILE F CD1  1 
ATOM 28536 H H    . ILE F 6 84  ? 153.046 176.517 85.087  1.00 238.53 ? 100 ILE F H    1 
ATOM 28537 H HA   . ILE F 6 84  ? 150.951 175.332 83.908  1.00 238.49 ? 100 ILE F HA   1 
ATOM 28538 H HB   . ILE F 6 84  ? 149.749 177.353 84.127  1.00 238.60 ? 100 ILE F HB   1 
ATOM 28539 H HG12 . ILE F 6 84  ? 151.800 178.103 85.914  1.00 238.36 ? 100 ILE F HG12 1 
ATOM 28540 H HG13 . ILE F 6 84  ? 151.444 178.844 84.550  1.00 238.63 ? 100 ILE F HG13 1 
ATOM 28541 H HG21 . ILE F 6 84  ? 149.384 175.486 85.547  1.00 238.44 ? 100 ILE F HG21 1 
ATOM 28542 H HG22 . ILE F 6 84  ? 150.256 176.229 86.648  1.00 238.30 ? 100 ILE F HG22 1 
ATOM 28543 H HG23 . ILE F 6 84  ? 148.880 176.861 86.163  1.00 238.53 ? 100 ILE F HG23 1 
ATOM 28544 H HD11 . ILE F 6 84  ? 150.567 180.158 86.126  1.00 238.48 ? 100 ILE F HD11 1 
ATOM 28545 H HD12 . ILE F 6 84  ? 149.320 179.359 85.557  1.00 238.59 ? 100 ILE F HD12 1 
ATOM 28546 H HD13 . ILE F 6 84  ? 149.977 178.926 86.937  1.00 238.44 ? 100 ILE F HD13 1 
ATOM 28547 N N    . ALA F 6 85  ? 153.023 177.544 82.979  1.00 247.33 ? 101 ALA F N    1 
ATOM 28548 C CA   . ALA F 6 85  ? 153.618 178.226 81.845  1.00 247.13 ? 101 ALA F CA   1 
ATOM 28549 C C    . ALA F 6 85  ? 154.453 177.279 80.998  1.00 248.31 ? 101 ALA F C    1 
ATOM 28550 O O    . ALA F 6 85  ? 154.776 176.161 81.396  1.00 248.23 ? 101 ALA F O    1 
ATOM 28551 C CB   . ALA F 6 85  ? 154.516 179.364 82.324  1.00 246.36 ? 101 ALA F CB   1 
ATOM 28552 H H    . ALA F 6 85  ? 153.428 177.696 83.723  1.00 246.73 ? 101 ALA F H    1 
ATOM 28553 H HA   . ALA F 6 85  ? 152.926 178.591 81.287  1.00 246.95 ? 101 ALA F HA   1 
ATOM 28554 H HB1  . ALA F 6 85  ? 153.998 180.002 82.834  1.00 246.82 ? 101 ALA F HB1  1 
ATOM 28555 H HB2  . ALA F 6 85  ? 154.921 179.790 81.553  1.00 246.92 ? 101 ALA F HB2  1 
ATOM 28556 H HB3  . ALA F 6 85  ? 155.213 178.984 82.883  1.00 246.78 ? 101 ALA F HB3  1 
ATOM 28557 N N    . ASN F 6 86  ? 154.761 177.756 79.793  1.00 253.19 ? 102 ASN F N    1 
ATOM 28558 C CA   . ASN F 6 86  ? 155.544 177.067 78.773  1.00 253.67 ? 102 ASN F CA   1 
ATOM 28559 C C    . ASN F 6 86  ? 154.761 175.844 78.306  1.00 254.33 ? 102 ASN F C    1 
ATOM 28560 O O    . ASN F 6 86  ? 155.328 174.898 77.753  1.00 254.41 ? 102 ASN F O    1 
ATOM 28561 C CB   . ASN F 6 86  ? 156.958 176.703 79.250  1.00 253.15 ? 102 ASN F CB   1 
ATOM 28562 C CG   . ASN F 6 86  ? 156.995 175.503 80.172  1.00 252.86 ? 102 ASN F CG   1 
ATOM 28563 O OD1  . ASN F 6 86  ? 157.177 175.641 81.381  1.00 251.80 ? 102 ASN F OD1  1 
ATOM 28564 N ND2  . ASN F 6 86  ? 156.839 174.314 79.604  1.00 252.83 ? 102 ASN F ND2  1 
ATOM 28565 H H    . ASN F 6 86  ? 154.502 178.535 79.531  1.00 252.47 ? 102 ASN F H    1 
ATOM 28566 H HA   . ASN F 6 86  ? 155.634 177.662 78.015  1.00 252.63 ? 102 ASN F HA   1 
ATOM 28567 H HB2  . ASN F 6 86  ? 157.485 176.483 78.469  1.00 252.68 ? 102 ASN F HB2  1 
ATOM 28568 H HB3  . ASN F 6 86  ? 157.351 177.464 79.706  1.00 252.56 ? 102 ASN F HB3  1 
ATOM 28569 H HD21 . ASN F 6 86  ? 156.715 174.259 78.755  1.00 252.73 ? 102 ASN F HD21 1 
ATOM 28570 H HD22 . ASN F 6 86  ? 156.850 173.599 80.083  1.00 252.58 ? 102 ASN F HD22 1 
ATOM 28571 N N    . ILE F 6 87  ? 153.446 175.867 78.542  1.00 249.70 ? 103 ILE F N    1 
ATOM 28572 C CA   . ILE F 6 87  ? 152.551 174.785 78.142  1.00 248.81 ? 103 ILE F CA   1 
ATOM 28573 C C    . ILE F 6 87  ? 151.627 175.268 77.033  1.00 248.41 ? 103 ILE F C    1 
ATOM 28574 O O    . ILE F 6 87  ? 151.467 174.567 76.024  1.00 247.56 ? 103 ILE F O    1 
ATOM 28575 C CB   . ILE F 6 87  ? 151.733 174.224 79.320  1.00 247.52 ? 103 ILE F CB   1 
ATOM 28576 C CG1  . ILE F 6 87  ? 152.598 174.152 80.584  1.00 247.46 ? 103 ILE F CG1  1 
ATOM 28577 C CG2  . ILE F 6 87  ? 151.123 172.866 78.961  1.00 246.34 ? 103 ILE F CG2  1 
ATOM 28578 C CD1  . ILE F 6 87  ? 153.797 173.236 80.426  1.00 246.97 ? 103 ILE F CD1  1 
ATOM 28579 H H    . ILE F 6 87  ? 153.038 176.512 78.930  1.00 247.83 ? 103 ILE F H    1 
ATOM 28580 H HA   . ILE F 6 87  ? 153.083 174.055 77.785  1.00 247.89 ? 103 ILE F HA   1 
ATOM 28581 H HB   . ILE F 6 87  ? 151.009 174.845 79.500  1.00 247.49 ? 103 ILE F HB   1 
ATOM 28582 H HG12 . ILE F 6 87  ? 152.922 175.034 80.801  1.00 247.60 ? 103 ILE F HG12 1 
ATOM 28583 H HG13 . ILE F 6 87  ? 152.062 173.811 81.314  1.00 247.49 ? 103 ILE F HG13 1 
ATOM 28584 H HG21 . ILE F 6 87  ? 150.831 172.422 79.772  1.00 247.44 ? 103 ILE F HG21 1 
ATOM 28585 H HG22 . ILE F 6 87  ? 150.364 173.010 78.375  1.00 247.33 ? 103 ILE F HG22 1 
ATOM 28586 H HG23 . ILE F 6 87  ? 151.790 172.325 78.510  1.00 247.50 ? 103 ILE F HG23 1 
ATOM 28587 H HD11 . ILE F 6 87  ? 154.254 173.158 81.279  1.00 247.41 ? 103 ILE F HD11 1 
ATOM 28588 H HD12 . ILE F 6 87  ? 153.486 172.366 80.140  1.00 247.62 ? 103 ILE F HD12 1 
ATOM 28589 H HD13 . ILE F 6 87  ? 154.396 173.605 79.759  1.00 247.71 ? 103 ILE F HD13 1 
ATOM 28590 N N    . ALA F 6 88  ? 151.021 176.443 77.185  1.00 256.44 ? 104 ALA F N    1 
ATOM 28591 C CA   . ALA F 6 88  ? 150.134 176.951 76.154  1.00 256.53 ? 104 ALA F CA   1 
ATOM 28592 C C    . ALA F 6 88  ? 151.020 177.243 74.954  1.00 257.70 ? 104 ALA F C    1 
ATOM 28593 O O    . ALA F 6 88  ? 152.111 177.803 75.095  1.00 258.19 ? 104 ALA F O    1 
ATOM 28594 C CB   . ALA F 6 88  ? 149.392 178.202 76.620  1.00 255.15 ? 104 ALA F CB   1 
ATOM 28595 H H    . ALA F 6 88  ? 151.110 176.960 77.866  1.00 256.06 ? 104 ALA F H    1 
ATOM 28596 H HA   . ALA F 6 88  ? 149.486 176.273 75.912  1.00 256.20 ? 104 ALA F HA   1 
ATOM 28597 H HB1  . ALA F 6 88  ? 148.675 177.935 77.216  1.00 256.05 ? 104 ALA F HB1  1 
ATOM 28598 H HB2  . ALA F 6 88  ? 150.008 178.778 77.094  1.00 256.09 ? 104 ALA F HB2  1 
ATOM 28599 H HB3  . ALA F 6 88  ? 149.021 178.659 75.850  1.00 256.09 ? 104 ALA F HB3  1 
ATOM 28600 N N    . LYS F 6 89  ? 150.560 176.860 73.772  1.00 262.71 ? 105 LYS F N    1 
ATOM 28601 C CA   . LYS F 6 89  ? 151.362 177.054 72.573  1.00 263.54 ? 105 LYS F CA   1 
ATOM 28602 C C    . LYS F 6 89  ? 151.748 178.520 72.369  1.00 264.42 ? 105 LYS F C    1 
ATOM 28603 O O    . LYS F 6 89  ? 150.900 179.362 72.056  1.00 263.53 ? 105 LYS F O    1 
ATOM 28604 C CB   . LYS F 6 89  ? 150.613 176.520 71.353  1.00 262.39 ? 105 LYS F CB   1 
ATOM 28605 C CG   . LYS F 6 89  ? 151.438 176.549 70.078  1.00 262.69 ? 105 LYS F CG   1 
ATOM 28606 C CD   . LYS F 6 89  ? 150.608 176.278 68.839  1.00 261.85 ? 105 LYS F CD   1 
ATOM 28607 C CE   . LYS F 6 89  ? 151.510 176.017 67.644  1.00 261.00 ? 105 LYS F CE   1 
ATOM 28608 N NZ   . LYS F 6 89  ? 152.491 177.121 67.437  1.00 261.06 ? 105 LYS F NZ   1 
ATOM 28609 H H    . LYS F 6 89  ? 149.795 176.487 73.636  1.00 261.86 ? 105 LYS F H    1 
ATOM 28610 H HA   . LYS F 6 89  ? 152.180 176.542 72.662  1.00 262.20 ? 105 LYS F HA   1 
ATOM 28611 H HB2  . LYS F 6 89  ? 150.362 175.598 71.521  1.00 261.94 ? 105 LYS F HB2  1 
ATOM 28612 H HB3  . LYS F 6 89  ? 149.818 177.057 71.209  1.00 262.01 ? 105 LYS F HB3  1 
ATOM 28613 H HG2  . LYS F 6 89  ? 151.838 177.425 69.975  1.00 262.23 ? 105 LYS F HG2  1 
ATOM 28614 H HG3  . LYS F 6 89  ? 152.129 175.871 70.131  1.00 262.12 ? 105 LYS F HG3  1 
ATOM 28615 H HD2  . LYS F 6 89  ? 150.057 175.492 68.984  1.00 261.97 ? 105 LYS F HD2  1 
ATOM 28616 H HD3  . LYS F 6 89  ? 150.054 177.048 68.644  1.00 262.03 ? 105 LYS F HD3  1 
ATOM 28617 H HE2  . LYS F 6 89  ? 152.009 175.199 67.796  1.00 261.87 ? 105 LYS F HE2  1 
ATOM 28618 H HE3  . LYS F 6 89  ? 150.969 175.936 66.843  1.00 261.82 ? 105 LYS F HE3  1 
ATOM 28619 H HZ1  . LYS F 6 89  ? 152.987 176.957 66.718  1.00 261.84 ? 105 LYS F HZ1  1 
ATOM 28620 H HZ2  . LYS F 6 89  ? 153.025 177.189 68.146  1.00 261.99 ? 105 LYS F HZ2  1 
ATOM 28621 H HZ3  . LYS F 6 89  ? 152.061 177.892 67.324  1.00 261.94 ? 105 LYS F HZ3  1 
ATOM 28622 N N    . GLN F 6 90  ? 153.038 178.809 72.555  1.00 267.80 ? 106 GLN F N    1 
ATOM 28623 C CA   . GLN F 6 90  ? 153.656 180.132 72.455  1.00 266.52 ? 106 GLN F CA   1 
ATOM 28624 C C    . GLN F 6 90  ? 153.060 181.195 73.376  1.00 266.15 ? 106 GLN F C    1 
ATOM 28625 O O    . GLN F 6 90  ? 153.397 182.376 73.233  1.00 265.85 ? 106 GLN F O    1 
ATOM 28626 C CB   . GLN F 6 90  ? 153.608 180.636 71.008  1.00 266.00 ? 106 GLN F CB   1 
ATOM 28627 C CG   . GLN F 6 90  ? 154.090 179.616 69.990  1.00 265.91 ? 106 GLN F CG   1 
ATOM 28628 C CD   . GLN F 6 90  ? 155.451 179.044 70.334  1.00 264.86 ? 106 GLN F CD   1 
ATOM 28629 O OE1  . GLN F 6 90  ? 156.380 179.780 70.664  1.00 264.46 ? 106 GLN F OE1  1 
ATOM 28630 N NE2  . GLN F 6 90  ? 155.570 177.723 70.269  1.00 264.94 ? 106 GLN F NE2  1 
ATOM 28631 H H    . GLN F 6 90  ? 153.616 178.202 72.753  1.00 265.52 ? 106 GLN F H    1 
ATOM 28632 H HA   . GLN F 6 90  ? 154.590 180.043 72.698  1.00 265.44 ? 106 GLN F HA   1 
ATOM 28633 H HB2  . GLN F 6 90  ? 152.691 180.866 70.789  1.00 265.39 ? 106 GLN F HB2  1 
ATOM 28634 H HB3  . GLN F 6 90  ? 154.171 181.423 70.932  1.00 265.37 ? 106 GLN F HB3  1 
ATOM 28635 H HG2  . GLN F 6 90  ? 153.459 178.883 69.954  1.00 265.46 ? 106 GLN F HG2  1 
ATOM 28636 H HG3  . GLN F 6 90  ? 154.154 180.041 69.120  1.00 265.40 ? 106 GLN F HG3  1 
ATOM 28637 H HE21 . GLN F 6 90  ? 154.898 177.241 70.036  1.00 265.28 ? 106 GLN F HE21 1 
ATOM 28638 H HE22 . GLN F 6 90  ? 156.323 177.350 70.456  1.00 265.28 ? 106 GLN F HE22 1 
ATOM 28639 N N    . ASN F 6 91  ? 152.193 180.837 74.316  1.00 262.58 ? 107 ASN F N    1 
ATOM 28640 C CA   . ASN F 6 91  ? 151.599 181.855 75.172  1.00 262.30 ? 107 ASN F CA   1 
ATOM 28641 C C    . ASN F 6 91  ? 152.633 182.550 76.059  1.00 262.36 ? 107 ASN F C    1 
ATOM 28642 O O    . ASN F 6 91  ? 153.610 181.949 76.513  1.00 261.55 ? 107 ASN F O    1 
ATOM 28643 C CB   . ASN F 6 91  ? 150.527 181.231 76.065  1.00 261.23 ? 107 ASN F CB   1 
ATOM 28644 C CG   . ASN F 6 91  ? 149.813 182.256 76.923  1.00 261.30 ? 107 ASN F CG   1 
ATOM 28645 O OD1  . ASN F 6 91  ? 150.277 182.610 78.006  1.00 261.75 ? 107 ASN F OD1  1 
ATOM 28646 N ND2  . ASN F 6 91  ? 148.665 182.725 76.450  1.00 260.65 ? 107 ASN F ND2  1 
ATOM 28647 H H    . ASN F 6 91  ? 151.937 180.032 74.477  1.00 261.34 ? 107 ASN F H    1 
ATOM 28648 H HA   . ASN F 6 91  ? 151.175 182.529 74.617  1.00 261.31 ? 107 ASN F HA   1 
ATOM 28649 H HB2  . ASN F 6 91  ? 149.869 180.784 75.511  1.00 261.05 ? 107 ASN F HB2  1 
ATOM 28650 H HB3  . ASN F 6 91  ? 150.958 180.598 76.658  1.00 261.02 ? 107 ASN F HB3  1 
ATOM 28651 H HD21 . ASN F 6 91  ? 148.369 182.451 75.691  1.00 261.00 ? 107 ASN F HD21 1 
ATOM 28652 H HD22 . ASN F 6 91  ? 148.221 183.305 76.903  1.00 261.03 ? 107 ASN F HD22 1 
ATOM 28653 N N    . ASN F 6 92  ? 152.389 183.841 76.303  1.00 269.35 ? 108 ASN F N    1 
ATOM 28654 C CA   . ASN F 6 92  ? 153.178 184.674 77.216  1.00 269.16 ? 108 ASN F CA   1 
ATOM 28655 C C    . ASN F 6 92  ? 152.627 184.408 78.619  1.00 269.03 ? 108 ASN F C    1 
ATOM 28656 O O    . ASN F 6 92  ? 151.966 185.237 79.247  1.00 269.20 ? 108 ASN F O    1 
ATOM 28657 C CB   . ASN F 6 92  ? 153.116 186.145 76.823  1.00 269.11 ? 108 ASN F CB   1 
ATOM 28658 C CG   . ASN F 6 92  ? 154.323 186.928 77.308  1.00 269.11 ? 108 ASN F CG   1 
ATOM 28659 O OD1  . ASN F 6 92  ? 154.929 186.586 78.322  1.00 269.01 ? 108 ASN F OD1  1 
ATOM 28660 N ND2  . ASN F 6 92  ? 154.672 187.989 76.589  1.00 268.58 ? 108 ASN F ND2  1 
ATOM 28661 H H    . ASN F 6 92  ? 151.745 184.274 75.932  1.00 268.28 ? 108 ASN F H    1 
ATOM 28662 H HA   . ASN F 6 92  ? 154.105 184.391 77.191  1.00 268.34 ? 108 ASN F HA   1 
ATOM 28663 H HB2  . ASN F 6 92  ? 153.087 186.212 75.857  1.00 268.37 ? 108 ASN F HB2  1 
ATOM 28664 H HB3  . ASN F 6 92  ? 152.330 186.556 77.207  1.00 268.34 ? 108 ASN F HB3  1 
ATOM 28665 H HD21 . ASN F 6 92  ? 154.224 188.201 75.886  1.00 268.29 ? 108 ASN F HD21 1 
ATOM 28666 H HD22 . ASN F 6 92  ? 155.348 188.465 76.826  1.00 268.28 ? 108 ASN F HD22 1 
ATOM 28667 N N    . MET F 6 93  ? 152.955 183.228 79.129  1.00 262.40 ? 109 MET F N    1 
ATOM 28668 C CA   . MET F 6 93  ? 152.364 182.747 80.368  1.00 262.33 ? 109 MET F CA   1 
ATOM 28669 C C    . MET F 6 93  ? 152.857 183.524 81.587  1.00 261.70 ? 109 MET F C    1 
ATOM 28670 O O    . MET F 6 93  ? 153.946 184.104 81.601  1.00 260.54 ? 109 MET F O    1 
ATOM 28671 C CB   . MET F 6 93  ? 152.690 181.266 80.538  1.00 261.68 ? 109 MET F CB   1 
ATOM 28672 C CG   . MET F 6 93  ? 151.703 180.321 79.862  1.00 260.99 ? 109 MET F CG   1 
ATOM 28673 S SD   . MET F 6 93  ? 150.516 179.547 80.971  1.00 263.29 ? 109 MET F SD   1 
ATOM 28674 C CE   . MET F 6 93  ? 149.180 179.171 79.841  1.00 259.63 ? 109 MET F CE   1 
ATOM 28675 H H    . MET F 6 93  ? 153.520 182.685 78.773  1.00 260.85 ? 109 MET F H    1 
ATOM 28676 H HA   . MET F 6 93  ? 151.400 182.835 80.310  1.00 260.88 ? 109 MET F HA   1 
ATOM 28677 H HB2  . MET F 6 93  ? 153.576 181.090 80.183  1.00 260.57 ? 109 MET F HB2  1 
ATOM 28678 H HB3  . MET F 6 93  ? 152.671 181.069 81.487  1.00 260.54 ? 109 MET F HB3  1 
ATOM 28679 H HG2  . MET F 6 93  ? 151.202 180.819 79.200  1.00 260.60 ? 109 MET F HG2  1 
ATOM 28680 H HG3  . MET F 6 93  ? 152.204 179.614 79.425  1.00 260.25 ? 109 MET F HG3  1 
ATOM 28681 H HE1  . MET F 6 93  ? 149.023 179.939 79.270  1.00 260.28 ? 109 MET F HE1  1 
ATOM 28682 H HE2  . MET F 6 93  ? 148.383 178.968 80.354  1.00 260.35 ? 109 MET F HE2  1 
ATOM 28683 H HE3  . MET F 6 93  ? 149.434 178.405 79.306  1.00 260.17 ? 109 MET F HE3  1 
ATOM 28684 N N    . THR F 6 94  ? 152.011 183.520 82.618  1.00 254.06 ? 110 THR F N    1 
ATOM 28685 C CA   . THR F 6 94  ? 152.094 184.183 83.915  1.00 252.97 ? 110 THR F CA   1 
ATOM 28686 C C    . THR F 6 94  ? 151.779 185.675 83.809  1.00 252.50 ? 110 THR F C    1 
ATOM 28687 O O    . THR F 6 94  ? 151.602 186.323 84.842  1.00 251.39 ? 110 THR F O    1 
ATOM 28688 C CB   . THR F 6 94  ? 153.469 184.019 84.594  1.00 251.66 ? 110 THR F CB   1 
ATOM 28689 O OG1  . THR F 6 94  ? 153.916 182.664 84.463  1.00 251.62 ? 110 THR F OG1  1 
ATOM 28690 C CG2  . THR F 6 94  ? 153.394 184.386 86.073  1.00 250.31 ? 110 THR F CG2  1 
ATOM 28691 H H    . THR F 6 94  ? 151.280 183.071 82.571  1.00 252.28 ? 110 THR F H    1 
ATOM 28692 H HA   . THR F 6 94  ? 151.431 183.788 84.503  1.00 251.98 ? 110 THR F HA   1 
ATOM 28693 H HB   . THR F 6 94  ? 154.108 184.610 84.167  1.00 251.83 ? 110 THR F HB   1 
ATOM 28694 H HG1  . THR F 6 94  ? 153.435 182.157 84.929  1.00 251.86 ? 110 THR F HG1  1 
ATOM 28695 H HG21 . THR F 6 94  ? 154.168 184.034 86.540  1.00 251.53 ? 110 THR F HG21 1 
ATOM 28696 H HG22 . THR F 6 94  ? 153.377 185.350 86.179  1.00 251.70 ? 110 THR F HG22 1 
ATOM 28697 H HG23 . THR F 6 94  ? 152.592 184.011 86.469  1.00 251.69 ? 110 THR F HG23 1 
ATOM 28698 N N    . LEU F 6 95  ? 151.699 186.243 82.608  1.00 260.36 ? 111 LEU F N    1 
ATOM 28699 C CA   . LEU F 6 95  ? 151.129 187.565 82.379  1.00 260.12 ? 111 LEU F CA   1 
ATOM 28700 C C    . LEU F 6 95  ? 149.983 187.522 81.380  1.00 260.89 ? 111 LEU F C    1 
ATOM 28701 O O    . LEU F 6 95  ? 148.887 188.005 81.679  1.00 260.57 ? 111 LEU F O    1 
ATOM 28702 C CB   . LEU F 6 95  ? 152.210 188.570 81.942  1.00 260.57 ? 111 LEU F CB   1 
ATOM 28703 C CG   . LEU F 6 95  ? 153.037 188.323 80.685  1.00 260.87 ? 111 LEU F CG   1 
ATOM 28704 C CD1  . LEU F 6 95  ? 153.810 189.582 80.334  1.00 260.31 ? 111 LEU F CD1  1 
ATOM 28705 C CD2  . LEU F 6 95  ? 153.995 187.167 80.920  1.00 260.38 ? 111 LEU F CD2  1 
ATOM 28706 H H    . LEU F 6 95  ? 151.977 185.868 81.887  1.00 260.15 ? 111 LEU F H    1 
ATOM 28707 H HA   . LEU F 6 95  ? 150.761 187.888 83.217  1.00 259.88 ? 111 LEU F HA   1 
ATOM 28708 H HB2  . LEU F 6 95  ? 151.770 189.425 81.814  1.00 260.17 ? 111 LEU F HB2  1 
ATOM 28709 H HB3  . LEU F 6 95  ? 152.837 188.657 82.677  1.00 260.07 ? 111 LEU F HB3  1 
ATOM 28710 H HG   . LEU F 6 95  ? 152.453 188.102 79.944  1.00 260.39 ? 111 LEU F HG   1 
ATOM 28711 H HD11 . LEU F 6 95  ? 153.182 190.269 80.058  1.00 260.18 ? 111 LEU F HD11 1 
ATOM 28712 H HD12 . LEU F 6 95  ? 154.425 189.387 79.612  1.00 260.15 ? 111 LEU F HD12 1 
ATOM 28713 H HD13 . LEU F 6 95  ? 154.299 189.879 81.118  1.00 260.17 ? 111 LEU F HD13 1 
ATOM 28714 H HD21 . LEU F 6 95  ? 154.866 187.403 80.565  1.00 260.19 ? 111 LEU F HD21 1 
ATOM 28715 H HD22 . LEU F 6 95  ? 153.656 186.377 80.474  1.00 260.26 ? 111 LEU F HD22 1 
ATOM 28716 H HD23 . LEU F 6 95  ? 154.068 187.004 81.873  1.00 260.07 ? 111 LEU F HD23 1 
ATOM 28717 N N    . ASP F 6 96  ? 150.204 186.924 80.204  1.00 263.61 ? 112 ASP F N    1 
ATOM 28718 C CA   . ASP F 6 96  ? 149.161 186.795 79.187  1.00 263.03 ? 112 ASP F CA   1 
ATOM 28719 C C    . ASP F 6 96  ? 148.196 185.673 79.526  1.00 263.05 ? 112 ASP F C    1 
ATOM 28720 O O    . ASP F 6 96  ? 147.014 185.751 79.172  1.00 262.49 ? 112 ASP F O    1 
ATOM 28721 C CB   . ASP F 6 96  ? 149.762 186.571 77.797  1.00 262.40 ? 112 ASP F CB   1 
ATOM 28722 C CG   . ASP F 6 96  ? 148.739 186.082 76.792  1.00 262.22 ? 112 ASP F CG   1 
ATOM 28723 O OD1  . ASP F 6 96  ? 148.382 184.887 76.833  1.00 262.00 ? 112 ASP F OD1  1 
ATOM 28724 O OD2  . ASP F 6 96  ? 148.285 186.896 75.962  1.00 262.06 ? 112 ASP F OD2  1 
ATOM 28725 H H    . ASP F 6 96  ? 150.959 186.585 79.971  1.00 262.33 ? 112 ASP F H    1 
ATOM 28726 H HA   . ASP F 6 96  ? 148.644 187.612 79.155  1.00 262.22 ? 112 ASP F HA   1 
ATOM 28727 H HB2  . ASP F 6 96  ? 150.139 187.402 77.471  1.00 262.10 ? 112 ASP F HB2  1 
ATOM 28728 H HB3  . ASP F 6 96  ? 150.442 185.891 77.847  1.00 262.26 ? 112 ASP F HB3  1 
ATOM 28729 N N    . GLN F 6 97  ? 148.675 184.625 80.194  1.00 258.07 ? 113 GLN F N    1 
ATOM 28730 C CA   . GLN F 6 97  ? 147.781 183.550 80.596  1.00 257.58 ? 113 GLN F CA   1 
ATOM 28731 C C    . GLN F 6 97  ? 146.692 184.109 81.502  1.00 257.83 ? 113 GLN F C    1 
ATOM 28732 O O    . GLN F 6 97  ? 145.503 183.818 81.326  1.00 257.11 ? 113 GLN F O    1 
ATOM 28733 C CB   . GLN F 6 97  ? 148.568 182.447 81.316  1.00 257.09 ? 113 GLN F CB   1 
ATOM 28734 C CG   . GLN F 6 97  ? 147.791 181.760 82.449  1.00 256.97 ? 113 GLN F CG   1 
ATOM 28735 C CD   . GLN F 6 97  ? 148.556 180.619 83.097  1.00 257.10 ? 113 GLN F CD   1 
ATOM 28736 O OE1  . GLN F 6 97  ? 149.672 180.801 83.581  1.00 257.16 ? 113 GLN F OE1  1 
ATOM 28737 N NE2  . GLN F 6 97  ? 147.957 179.431 83.102  1.00 256.61 ? 113 GLN F NE2  1 
ATOM 28738 H H    . GLN F 6 97  ? 149.495 184.519 80.427  1.00 256.82 ? 113 GLN F H    1 
ATOM 28739 H HA   . GLN F 6 97  ? 147.362 183.165 79.809  1.00 256.63 ? 113 GLN F HA   1 
ATOM 28740 H HB2  . GLN F 6 97  ? 148.818 181.770 80.668  1.00 256.58 ? 113 GLN F HB2  1 
ATOM 28741 H HB3  . GLN F 6 97  ? 149.368 182.837 81.706  1.00 256.66 ? 113 GLN F HB3  1 
ATOM 28742 H HG2  . GLN F 6 97  ? 147.601 182.400 83.152  1.00 256.53 ? 113 GLN F HG2  1 
ATOM 28743 H HG3  . GLN F 6 97  ? 146.967 181.397 82.091  1.00 256.48 ? 113 GLN F HG3  1 
ATOM 28744 H HE21 . GLN F 6 97  ? 147.176 179.340 82.753  1.00 256.45 ? 113 GLN F HE21 1 
ATOM 28745 H HE22 . GLN F 6 97  ? 148.349 178.755 83.457  1.00 256.29 ? 113 GLN F HE22 1 
ATOM 28746 N N    . MET F 6 98  ? 147.086 184.931 82.477  1.00 249.50 ? 114 MET F N    1 
ATOM 28747 C CA   . MET F 6 98  ? 146.109 185.522 83.383  1.00 248.26 ? 114 MET F CA   1 
ATOM 28748 C C    . MET F 6 98  ? 145.132 186.421 82.634  1.00 248.90 ? 114 MET F C    1 
ATOM 28749 O O    . MET F 6 98  ? 143.918 186.372 82.869  1.00 247.71 ? 114 MET F O    1 
ATOM 28750 C CB   . MET F 6 98  ? 146.831 186.311 84.472  1.00 246.82 ? 114 MET F CB   1 
ATOM 28751 C CG   . MET F 6 98  ? 146.563 185.792 85.861  1.00 246.29 ? 114 MET F CG   1 
ATOM 28752 S SD   . MET F 6 98  ? 147.122 186.911 87.157  1.00 244.84 ? 114 MET F SD   1 
ATOM 28753 C CE   . MET F 6 98  ? 148.816 187.196 86.655  1.00 246.23 ? 114 MET F CE   1 
ATOM 28754 H H    . MET F 6 98  ? 147.901 185.157 82.624  1.00 247.71 ? 114 MET F H    1 
ATOM 28755 H HA   . MET F 6 98  ? 145.611 184.809 83.809  1.00 247.37 ? 114 MET F HA   1 
ATOM 28756 H HB2  . MET F 6 98  ? 147.787 186.253 84.314  1.00 247.23 ? 114 MET F HB2  1 
ATOM 28757 H HB3  . MET F 6 98  ? 146.551 187.237 84.430  1.00 247.21 ? 114 MET F HB3  1 
ATOM 28758 H HG2  . MET F 6 98  ? 145.608 185.657 85.967  1.00 247.09 ? 114 MET F HG2  1 
ATOM 28759 H HG3  . MET F 6 98  ? 147.031 184.950 85.966  1.00 247.10 ? 114 MET F HG3  1 
ATOM 28760 H HE1  . MET F 6 98  ? 149.246 186.344 86.484  1.00 247.12 ? 114 MET F HE1  1 
ATOM 28761 H HE2  . MET F 6 98  ? 149.280 187.664 87.368  1.00 247.07 ? 114 MET F HE2  1 
ATOM 28762 H HE3  . MET F 6 98  ? 148.819 187.735 85.849  1.00 247.10 ? 114 MET F HE3  1 
ATOM 28763 N N    . ARG F 6 99  ? 145.640 187.257 81.731  1.00 258.78 ? 115 ARG F N    1 
ATOM 28764 C CA   . ARG F 6 99  ? 144.761 188.167 81.006  1.00 258.19 ? 115 ARG F CA   1 
ATOM 28765 C C    . ARG F 6 99  ? 143.742 187.398 80.175  1.00 258.40 ? 115 ARG F C    1 
ATOM 28766 O O    . ARG F 6 99  ? 142.566 187.772 80.114  1.00 257.78 ? 115 ARG F O    1 
ATOM 28767 C CB   . ARG F 6 99  ? 145.588 189.080 80.114  1.00 257.56 ? 115 ARG F CB   1 
ATOM 28768 C CG   . ARG F 6 99  ? 146.505 189.994 80.846  1.00 257.51 ? 115 ARG F CG   1 
ATOM 28769 C CD   . ARG F 6 99  ? 147.154 190.933 79.841  1.00 257.63 ? 115 ARG F CD   1 
ATOM 28770 N NE   . ARG F 6 99  ? 148.375 191.579 80.309  1.00 257.95 ? 115 ARG F NE   1 
ATOM 28771 C CZ   . ARG F 6 99  ? 149.590 191.060 80.219  1.00 258.14 ? 115 ARG F CZ   1 
ATOM 28772 N NH1  . ARG F 6 99  ? 149.793 189.869 79.692  1.00 258.61 ? 115 ARG F NH1  1 
ATOM 28773 N NH2  . ARG F 6 99  ? 150.627 191.732 80.716  1.00 257.95 ? 115 ARG F NH2  1 
ATOM 28774 H H    . ARG F 6 99  ? 146.473 187.310 81.523  1.00 257.55 ? 115 ARG F H    1 
ATOM 28775 H HA   . ARG F 6 99  ? 144.268 188.724 81.643  1.00 257.47 ? 115 ARG F HA   1 
ATOM 28776 H HB2  . ARG F 6 99  ? 146.134 188.542 79.520  1.00 257.51 ? 115 ARG F HB2  1 
ATOM 28777 H HB3  . ARG F 6 99  ? 144.987 189.628 79.595  1.00 257.46 ? 115 ARG F HB3  1 
ATOM 28778 H HG2  . ARG F 6 99  ? 145.995 190.512 81.475  1.00 257.41 ? 115 ARG F HG2  1 
ATOM 28779 H HG3  . ARG F 6 99  ? 147.179 189.489 81.318  1.00 257.54 ? 115 ARG F HG3  1 
ATOM 28780 H HD2  . ARG F 6 99  ? 147.420 190.392 79.100  1.00 257.54 ? 115 ARG F HD2  1 
ATOM 28781 H HD3  . ARG F 6 99  ? 146.535 191.616 79.539  1.00 257.47 ? 115 ARG F HD3  1 
ATOM 28782 H HE   . ARG F 6 99  ? 148.311 192.362 80.623  1.00 257.51 ? 115 ARG F HE   1 
ATOM 28783 H HH11 . ARG F 6 99  ? 149.136 189.422 79.379  1.00 257.70 ? 115 ARG F HH11 1 
ATOM 28784 H HH12 . ARG F 6 99  ? 150.585 189.549 79.647  1.00 257.75 ? 115 ARG F HH12 1 
ATOM 28785 H HH21 . ARG F 6 99  ? 150.521 192.507 81.078  1.00 257.54 ? 115 ARG F HH21 1 
ATOM 28786 H HH22 . ARG F 6 99  ? 151.417 191.394 80.664  1.00 257.60 ? 115 ARG F HH22 1 
ATOM 28787 N N    . SER F 6 100 ? 144.179 186.326 79.506  1.00 254.18 ? 116 SER F N    1 
ATOM 28788 C CA   . SER F 6 100 ? 143.230 185.536 78.734  1.00 253.80 ? 116 SER F CA   1 
ATOM 28789 C C    . SER F 6 100 ? 142.294 184.749 79.635  1.00 254.29 ? 116 SER F C    1 
ATOM 28790 O O    . SER F 6 100 ? 141.136 184.515 79.274  1.00 253.65 ? 116 SER F O    1 
ATOM 28791 C CB   . SER F 6 100 ? 143.976 184.578 77.809  1.00 252.11 ? 116 SER F CB   1 
ATOM 28792 O OG   . SER F 6 100 ? 143.071 183.853 76.997  1.00 251.32 ? 116 SER F OG   1 
ATOM 28793 H H    . SER F 6 100 ? 144.991 186.048 79.476  1.00 252.94 ? 116 SER F H    1 
ATOM 28794 H HA   . SER F 6 100 ? 142.692 186.125 78.186  1.00 252.79 ? 116 SER F HA   1 
ATOM 28795 H HB2  . SER F 6 100 ? 144.580 185.081 77.247  1.00 252.50 ? 116 SER F HB2  1 
ATOM 28796 H HB3  . SER F 6 100 ? 144.478 183.953 78.358  1.00 252.61 ? 116 SER F HB3  1 
ATOM 28797 H HG   . SER F 6 100 ? 143.470 183.222 76.614  1.00 252.39 ? 116 SER F HG   1 
ATOM 28798 N N    . ARG F 6 101 ? 142.771 184.324 80.807  1.00 250.53 ? 117 ARG F N    1 
ATOM 28799 C CA   . ARG F 6 101 ? 141.903 183.602 81.725  1.00 249.55 ? 117 ARG F CA   1 
ATOM 28800 C C    . ARG F 6 101 ? 140.742 184.461 82.205  1.00 249.66 ? 117 ARG F C    1 
ATOM 28801 O O    . ARG F 6 101 ? 139.714 183.919 82.627  1.00 249.72 ? 117 ARG F O    1 
ATOM 28802 C CB   . ARG F 6 101 ? 142.720 183.081 82.913  1.00 248.70 ? 117 ARG F CB   1 
ATOM 28803 C CG   . ARG F 6 101 ? 141.899 182.539 84.086  1.00 248.65 ? 117 ARG F CG   1 
ATOM 28804 C CD   . ARG F 6 101 ? 140.912 181.440 83.686  1.00 249.57 ? 117 ARG F CD   1 
ATOM 28805 N NE   . ARG F 6 101 ? 141.563 180.152 83.480  1.00 249.55 ? 117 ARG F NE   1 
ATOM 28806 C CZ   . ARG F 6 101 ? 140.920 179.014 83.253  1.00 248.83 ? 117 ARG F CZ   1 
ATOM 28807 N NH1  . ARG F 6 101 ? 139.599 178.961 83.203  1.00 248.96 ? 117 ARG F NH1  1 
ATOM 28808 N NH2  . ARG F 6 101 ? 141.621 177.898 83.075  1.00 247.27 ? 117 ARG F NH2  1 
ATOM 28809 H H    . ARG F 6 101 ? 143.576 184.449 81.089  1.00 248.79 ? 117 ARG F H    1 
ATOM 28810 H HA   . ARG F 6 101 ? 141.536 182.835 81.257  1.00 248.55 ? 117 ARG F HA   1 
ATOM 28811 H HB2  . ARG F 6 101 ? 143.289 182.360 82.602  1.00 248.41 ? 117 ARG F HB2  1 
ATOM 28812 H HB3  . ARG F 6 101 ? 143.271 183.804 83.252  1.00 248.41 ? 117 ARG F HB3  1 
ATOM 28813 H HG2  . ARG F 6 101 ? 142.507 182.162 84.741  1.00 248.37 ? 117 ARG F HG2  1 
ATOM 28814 H HG3  . ARG F 6 101 ? 141.404 183.266 84.485  1.00 248.35 ? 117 ARG F HG3  1 
ATOM 28815 H HD2  . ARG F 6 101 ? 140.258 181.334 84.396  1.00 248.56 ? 117 ARG F HD2  1 
ATOM 28816 H HD3  . ARG F 6 101 ? 140.465 181.682 82.862  1.00 248.60 ? 117 ARG F HD3  1 
ATOM 28817 H HE   . ARG F 6 101 ? 142.409 180.107 83.630  1.00 248.46 ? 117 ARG F HE   1 
ATOM 28818 H HH11 . ARG F 6 101 ? 139.133 179.674 83.316  1.00 248.54 ? 117 ARG F HH11 1 
ATOM 28819 H HH12 . ARG F 6 101 ? 139.206 178.211 83.054  1.00 248.33 ? 117 ARG F HH12 1 
ATOM 28820 H HH21 . ARG F 6 101 ? 142.480 177.921 83.106  1.00 248.24 ? 117 ARG F HH21 1 
ATOM 28821 H HH22 . ARG F 6 101 ? 141.217 177.154 82.928  1.00 248.16 ? 117 ARG F HH22 1 
ATOM 28822 N N    . LEU F 6 102 ? 140.883 185.788 82.141  1.00 248.28 ? 118 LEU F N    1 
ATOM 28823 C CA   . LEU F 6 102 ? 139.797 186.685 82.512  1.00 248.01 ? 118 LEU F CA   1 
ATOM 28824 C C    . LEU F 6 102 ? 138.581 186.542 81.607  1.00 247.48 ? 118 LEU F C    1 
ATOM 28825 O O    . LEU F 6 102 ? 137.464 186.854 82.036  1.00 246.57 ? 118 LEU F O    1 
ATOM 28826 C CB   . LEU F 6 102 ? 140.294 188.132 82.485  1.00 247.49 ? 118 LEU F CB   1 
ATOM 28827 C CG   . LEU F 6 102 ? 141.326 188.492 83.557  1.00 246.86 ? 118 LEU F CG   1 
ATOM 28828 C CD1  . LEU F 6 102 ? 141.947 189.856 83.288  1.00 246.70 ? 118 LEU F CD1  1 
ATOM 28829 C CD2  . LEU F 6 102 ? 140.703 188.445 84.943  1.00 246.03 ? 118 LEU F CD2  1 
ATOM 28830 H H    . LEU F 6 102 ? 141.599 186.189 81.883  1.00 247.16 ? 118 LEU F H    1 
ATOM 28831 H HA   . LEU F 6 102 ? 139.518 186.479 83.418  1.00 247.02 ? 118 LEU F HA   1 
ATOM 28832 H HB2  . LEU F 6 102 ? 140.699 188.298 81.620  1.00 246.92 ? 118 LEU F HB2  1 
ATOM 28833 H HB3  . LEU F 6 102 ? 139.531 188.720 82.603  1.00 246.92 ? 118 LEU F HB3  1 
ATOM 28834 H HG   . LEU F 6 102 ? 142.039 187.835 83.534  1.00 246.79 ? 118 LEU F HG   1 
ATOM 28835 H HD11 . LEU F 6 102 ? 142.904 189.801 83.434  1.00 246.82 ? 118 LEU F HD11 1 
ATOM 28836 H HD12 . LEU F 6 102 ? 141.558 190.506 83.895  1.00 246.78 ? 118 LEU F HD12 1 
ATOM 28837 H HD13 . LEU F 6 102 ? 141.768 190.113 82.369  1.00 246.83 ? 118 LEU F HD13 1 
ATOM 28838 H HD21 . LEU F 6 102 ? 140.633 187.520 85.224  1.00 246.60 ? 118 LEU F HD21 1 
ATOM 28839 H HD22 . LEU F 6 102 ? 141.269 188.935 85.560  1.00 246.65 ? 118 LEU F HD22 1 
ATOM 28840 H HD23 . LEU F 6 102 ? 139.823 188.850 84.909  1.00 246.71 ? 118 LEU F HD23 1 
ATOM 28841 N N    . ALA F 6 103 ? 138.770 186.081 80.374  1.00 243.69 ? 119 ALA F N    1 
ATOM 28842 C CA   . ALA F 6 103 ? 137.702 186.045 79.384  1.00 243.13 ? 119 ALA F CA   1 
ATOM 28843 C C    . ALA F 6 103 ? 136.929 184.734 79.370  1.00 243.77 ? 119 ALA F C    1 
ATOM 28844 O O    . ALA F 6 103 ? 135.883 184.662 78.717  1.00 242.63 ? 119 ALA F O    1 
ATOM 28845 C CB   . ALA F 6 103 ? 138.272 186.307 77.986  1.00 241.93 ? 119 ALA F CB   1 
ATOM 28846 H H    . ALA F 6 103 ? 139.521 185.777 80.082  1.00 242.99 ? 119 ALA F H    1 
ATOM 28847 H HA   . ALA F 6 103 ? 137.072 186.755 79.582  1.00 242.64 ? 119 ALA F HA   1 
ATOM 28848 H HB1  . ALA F 6 103 ? 138.693 187.182 77.976  1.00 242.52 ? 119 ALA F HB1  1 
ATOM 28849 H HB2  . ALA F 6 103 ? 137.549 186.281 77.341  1.00 242.47 ? 119 ALA F HB2  1 
ATOM 28850 H HB3  . ALA F 6 103 ? 138.927 185.622 77.778  1.00 242.55 ? 119 ALA F HB3  1 
ATOM 28851 N N    . TYR F 6 104 ? 137.408 183.705 80.065  1.00 243.15 ? 120 TYR F N    1 
ATOM 28852 C CA   . TYR F 6 104 ? 136.766 182.397 80.057  1.00 242.26 ? 120 TYR F CA   1 
ATOM 28853 C C    . TYR F 6 104 ? 136.173 182.035 81.412  1.00 241.94 ? 120 TYR F C    1 
ATOM 28854 O O    . TYR F 6 104 ? 134.965 181.802 81.518  1.00 240.24 ? 120 TYR F O    1 
ATOM 28855 C CB   . TYR F 6 104 ? 137.788 181.340 79.622  1.00 241.36 ? 120 TYR F CB   1 
ATOM 28856 C CG   . TYR F 6 104 ? 138.242 181.489 78.187  1.00 241.81 ? 120 TYR F CG   1 
ATOM 28857 C CD1  . TYR F 6 104 ? 139.297 182.331 77.860  1.00 241.66 ? 120 TYR F CD1  1 
ATOM 28858 C CD2  . TYR F 6 104 ? 137.619 180.793 77.160  1.00 241.09 ? 120 TYR F CD2  1 
ATOM 28859 C CE1  . TYR F 6 104 ? 139.720 182.476 76.554  1.00 240.94 ? 120 TYR F CE1  1 
ATOM 28860 C CE2  . TYR F 6 104 ? 138.034 180.932 75.849  1.00 240.91 ? 120 TYR F CE2  1 
ATOM 28861 C CZ   . TYR F 6 104 ? 139.085 181.774 75.552  1.00 241.02 ? 120 TYR F CZ   1 
ATOM 28862 O OH   . TYR F 6 104 ? 139.504 181.917 74.249  1.00 240.23 ? 120 TYR F OH   1 
ATOM 28863 H H    . TYR F 6 104 ? 138.113 183.740 80.557  1.00 241.30 ? 120 TYR F H    1 
ATOM 28864 H HA   . TYR F 6 104 ? 136.045 182.399 79.408  1.00 241.01 ? 120 TYR F HA   1 
ATOM 28865 H HB2  . TYR F 6 104 ? 138.572 181.411 80.190  1.00 240.95 ? 120 TYR F HB2  1 
ATOM 28866 H HB3  . TYR F 6 104 ? 137.390 180.461 79.718  1.00 240.87 ? 120 TYR F HB3  1 
ATOM 28867 H HD1  . TYR F 6 104 ? 139.728 182.806 78.534  1.00 241.11 ? 120 TYR F HD1  1 
ATOM 28868 H HD2  . TYR F 6 104 ? 136.910 180.225 77.358  1.00 240.83 ? 120 TYR F HD2  1 
ATOM 28869 H HE1  . TYR F 6 104 ? 140.428 183.044 76.352  1.00 240.85 ? 120 TYR F HE1  1 
ATOM 28870 H HE2  . TYR F 6 104 ? 137.609 180.459 75.170  1.00 240.79 ? 120 TYR F HE2  1 
ATOM 28871 H HH   . TYR F 6 104 ? 140.159 182.442 74.213  1.00 240.76 ? 120 TYR F HH   1 
ATOM 28872 N N    . ASP F 6 105 ? 136.996 181.981 82.460  1.00 242.68 ? 121 ASP F N    1 
ATOM 28873 C CA   . ASP F 6 105 ? 136.509 181.685 83.800  1.00 242.32 ? 121 ASP F CA   1 
ATOM 28874 C C    . ASP F 6 105 ? 137.235 182.455 84.893  1.00 241.37 ? 121 ASP F C    1 
ATOM 28875 O O    . ASP F 6 105 ? 136.954 182.221 86.073  1.00 240.21 ? 121 ASP F O    1 
ATOM 28876 C CB   . ASP F 6 105 ? 136.624 180.179 84.088  1.00 242.43 ? 121 ASP F CB   1 
ATOM 28877 C CG   . ASP F 6 105 ? 135.482 179.659 84.939  1.00 241.28 ? 121 ASP F CG   1 
ATOM 28878 O OD1  . ASP F 6 105 ? 134.330 180.094 84.726  1.00 240.25 ? 121 ASP F OD1  1 
ATOM 28879 O OD2  . ASP F 6 105 ? 135.737 178.815 85.825  1.00 240.05 ? 121 ASP F OD2  1 
ATOM 28880 H H    . ASP F 6 105 ? 137.844 182.114 82.417  1.00 241.28 ? 121 ASP F H    1 
ATOM 28881 H HA   . ASP F 6 105 ? 135.572 181.928 83.848  1.00 241.03 ? 121 ASP F HA   1 
ATOM 28882 H HB2  . ASP F 6 105 ? 136.618 179.694 83.248  1.00 241.22 ? 121 ASP F HB2  1 
ATOM 28883 H HB3  . ASP F 6 105 ? 137.452 180.010 84.564  1.00 241.23 ? 121 ASP F HB3  1 
ATOM 28884 N N    . GLY F 6 106 ? 138.148 183.358 84.550  1.00 243.35 ? 122 GLY F N    1 
ATOM 28885 C CA   . GLY F 6 106 ? 138.967 184.019 85.545  1.00 242.59 ? 122 GLY F CA   1 
ATOM 28886 C C    . GLY F 6 106 ? 138.297 185.193 86.223  1.00 243.56 ? 122 GLY F C    1 
ATOM 28887 O O    . GLY F 6 106 ? 138.871 186.284 86.288  1.00 243.38 ? 122 GLY F O    1 
ATOM 28888 H H    . GLY F 6 106 ? 138.310 183.605 83.742  1.00 243.05 ? 122 GLY F H    1 
ATOM 28889 H HA2  . GLY F 6 106 ? 139.228 183.379 86.226  1.00 242.66 ? 122 GLY F HA2  1 
ATOM 28890 H HA3  . GLY F 6 106 ? 139.767 184.357 85.119  1.00 242.91 ? 122 GLY F HA3  1 
ATOM 28891 N N    . LEU F 6 107 ? 137.082 184.989 86.733  1.00 239.89 ? 123 LEU F N    1 
ATOM 28892 C CA   . LEU F 6 107 ? 136.438 186.044 87.504  1.00 240.32 ? 123 LEU F CA   1 
ATOM 28893 C C    . LEU F 6 107 ? 137.264 186.391 88.735  1.00 239.95 ? 123 LEU F C    1 
ATOM 28894 O O    . LEU F 6 107 ? 137.443 187.571 89.060  1.00 238.57 ? 123 LEU F O    1 
ATOM 28895 C CB   . LEU F 6 107 ? 135.025 185.619 87.904  1.00 239.27 ? 123 LEU F CB   1 
ATOM 28896 C CG   . LEU F 6 107 ? 134.098 186.735 88.397  1.00 239.20 ? 123 LEU F CG   1 
ATOM 28897 C CD1  . LEU F 6 107 ? 133.937 187.827 87.347  1.00 239.16 ? 123 LEU F CD1  1 
ATOM 28898 C CD2  . LEU F 6 107 ? 132.743 186.169 88.793  1.00 237.49 ? 123 LEU F CD2  1 
ATOM 28899 H H    . LEU F 6 107 ? 136.622 184.267 86.649  1.00 238.57 ? 123 LEU F H    1 
ATOM 28900 H HA   . LEU F 6 107 ? 136.375 186.838 86.952  1.00 238.76 ? 123 LEU F HA   1 
ATOM 28901 H HB2  . LEU F 6 107 ? 134.600 185.210 87.133  1.00 238.56 ? 123 LEU F HB2  1 
ATOM 28902 H HB3  . LEU F 6 107 ? 135.094 184.965 88.617  1.00 238.52 ? 123 LEU F HB3  1 
ATOM 28903 H HG   . LEU F 6 107 ? 134.490 187.140 89.186  1.00 238.64 ? 123 LEU F HG   1 
ATOM 28904 H HD11 . LEU F 6 107 ? 134.757 188.342 87.297  1.00 238.62 ? 123 LEU F HD11 1 
ATOM 28905 H HD12 . LEU F 6 107 ? 133.750 187.415 86.489  1.00 238.56 ? 123 LEU F HD12 1 
ATOM 28906 H HD13 . LEU F 6 107 ? 133.202 188.405 87.604  1.00 238.54 ? 123 LEU F HD13 1 
ATOM 28907 H HD21 . LEU F 6 107 ? 132.868 185.511 89.494  1.00 238.28 ? 123 LEU F HD21 1 
ATOM 28908 H HD22 . LEU F 6 107 ? 132.180 186.892 89.113  1.00 238.23 ? 123 LEU F HD22 1 
ATOM 28909 H HD23 . LEU F 6 107 ? 132.336 185.753 88.016  1.00 238.34 ? 123 LEU F HD23 1 
ATOM 28910 N N    . ASN F 6 108 ? 137.777 185.379 89.430  1.00 236.42 ? 124 ASN F N    1 
ATOM 28911 C CA   . ASN F 6 108 ? 138.781 185.561 90.469  1.00 236.23 ? 124 ASN F CA   1 
ATOM 28912 C C    . ASN F 6 108 ? 140.051 184.823 90.073  1.00 236.11 ? 124 ASN F C    1 
ATOM 28913 O O    . ASN F 6 108 ? 140.000 183.651 89.687  1.00 234.69 ? 124 ASN F O    1 
ATOM 28914 C CB   . ASN F 6 108 ? 138.281 185.056 91.825  1.00 235.10 ? 124 ASN F CB   1 
ATOM 28915 C CG   . ASN F 6 108 ? 139.416 184.704 92.770  1.00 235.11 ? 124 ASN F CG   1 
ATOM 28916 O OD1  . ASN F 6 108 ? 140.035 183.646 92.654  1.00 235.22 ? 124 ASN F OD1  1 
ATOM 28917 N ND2  . ASN F 6 108 ? 139.698 185.597 93.712  1.00 234.64 ? 124 ASN F ND2  1 
ATOM 28918 H H    . ASN F 6 108 ? 137.553 184.557 89.313  1.00 234.99 ? 124 ASN F H    1 
ATOM 28919 H HA   . ASN F 6 108 ? 138.992 186.504 90.555  1.00 235.02 ? 124 ASN F HA   1 
ATOM 28920 H HB2  . ASN F 6 108 ? 137.748 185.752 92.243  1.00 234.75 ? 124 ASN F HB2  1 
ATOM 28921 H HB3  . ASN F 6 108 ? 137.741 184.263 91.689  1.00 234.70 ? 124 ASN F HB3  1 
ATOM 28922 H HD21 . ASN F 6 108 ? 139.245 186.326 93.763  1.00 234.76 ? 124 ASN F HD21 1 
ATOM 28923 H HD22 . ASN F 6 108 ? 140.333 185.444 94.273  1.00 234.68 ? 124 ASN F HD22 1 
ATOM 28924 N N    . TYR F 6 109 ? 141.186 185.517 90.169  1.00 235.75 ? 125 TYR F N    1 
ATOM 28925 C CA   . TYR F 6 109 ? 142.446 184.955 89.690  1.00 235.46 ? 125 TYR F CA   1 
ATOM 28926 C C    . TYR F 6 109 ? 142.814 183.696 90.465  1.00 235.81 ? 125 TYR F C    1 
ATOM 28927 O O    . TYR F 6 109 ? 143.304 182.720 89.883  1.00 234.60 ? 125 TYR F O    1 
ATOM 28928 C CB   . TYR F 6 109 ? 143.568 185.987 89.797  1.00 234.90 ? 125 TYR F CB   1 
ATOM 28929 C CG   . TYR F 6 109 ? 144.919 185.376 90.098  1.00 235.18 ? 125 TYR F CG   1 
ATOM 28930 C CD1  . TYR F 6 109 ? 145.570 184.589 89.155  1.00 234.25 ? 125 TYR F CD1  1 
ATOM 28931 C CD2  . TYR F 6 109 ? 145.541 185.578 91.322  1.00 234.79 ? 125 TYR F CD2  1 
ATOM 28932 C CE1  . TYR F 6 109 ? 146.802 184.025 89.422  1.00 234.02 ? 125 TYR F CE1  1 
ATOM 28933 C CE2  . TYR F 6 109 ? 146.774 185.018 91.597  1.00 233.52 ? 125 TYR F CE2  1 
ATOM 28934 C CZ   . TYR F 6 109 ? 147.399 184.243 90.644  1.00 233.49 ? 125 TYR F CZ   1 
ATOM 28935 O OH   . TYR F 6 109 ? 148.627 183.684 90.912  1.00 232.70 ? 125 TYR F OH   1 
ATOM 28936 H H    . TYR F 6 109 ? 141.252 186.306 90.502  1.00 234.31 ? 125 TYR F H    1 
ATOM 28937 H HA   . TYR F 6 109 ? 142.348 184.714 88.756  1.00 234.29 ? 125 TYR F HA   1 
ATOM 28938 H HB2  . TYR F 6 109 ? 143.638 186.462 88.953  1.00 234.13 ? 125 TYR F HB2  1 
ATOM 28939 H HB3  . TYR F 6 109 ? 143.358 186.609 90.510  1.00 234.20 ? 125 TYR F HB3  1 
ATOM 28940 H HD1  . TYR F 6 109 ? 145.170 184.440 88.329  1.00 234.12 ? 125 TYR F HD1  1 
ATOM 28941 H HD2  . TYR F 6 109 ? 145.122 186.101 91.966  1.00 234.23 ? 125 TYR F HD2  1 
ATOM 28942 H HE1  . TYR F 6 109 ? 147.225 183.502 88.780  1.00 234.15 ? 125 TYR F HE1  1 
ATOM 28943 H HE2  . TYR F 6 109 ? 147.181 185.164 92.422  1.00 233.94 ? 125 TYR F HE2  1 
ATOM 28944 H HH   . TYR F 6 109 ? 148.880 183.903 91.682  1.00 233.97 ? 125 TYR F HH   1 
ATOM 28945 N N    . ASN F 6 110 ? 142.588 183.699 91.782  1.00 234.59 ? 126 ASN F N    1 
ATOM 28946 C CA   . ASN F 6 110 ? 143.036 182.586 92.613  1.00 233.49 ? 126 ASN F CA   1 
ATOM 28947 C C    . ASN F 6 110 ? 142.385 181.271 92.211  1.00 232.93 ? 126 ASN F C    1 
ATOM 28948 O O    . ASN F 6 110 ? 143.046 180.231 92.255  1.00 231.11 ? 126 ASN F O    1 
ATOM 28949 C CB   . ASN F 6 110 ? 142.751 182.885 94.084  1.00 232.61 ? 126 ASN F CB   1 
ATOM 28950 C CG   . ASN F 6 110 ? 143.492 184.108 94.584  1.00 231.96 ? 126 ASN F CG   1 
ATOM 28951 O OD1  . ASN F 6 110 ? 142.884 185.066 95.059  1.00 231.44 ? 126 ASN F OD1  1 
ATOM 28952 N ND2  . ASN F 6 110 ? 144.816 184.082 94.475  1.00 231.05 ? 126 ASN F ND2  1 
ATOM 28953 H H    . ASN F 6 110 ? 142.183 184.325 92.210  1.00 232.12 ? 126 ASN F H    1 
ATOM 28954 H HA   . ASN F 6 110 ? 143.996 182.486 92.509  1.00 231.87 ? 126 ASN F HA   1 
ATOM 28955 H HB2  . ASN F 6 110 ? 141.801 183.043 94.199  1.00 231.90 ? 126 ASN F HB2  1 
ATOM 28956 H HB3  . ASN F 6 110 ? 143.028 182.126 94.620  1.00 231.73 ? 126 ASN F HB3  1 
ATOM 28957 H HD21 . ASN F 6 110 ? 145.206 183.394 94.137  1.00 231.57 ? 126 ASN F HD21 1 
ATOM 28958 H HD22 . ASN F 6 110 ? 145.282 184.752 94.744  1.00 231.70 ? 126 ASN F HD22 1 
ATOM 28959 N N    . THR F 6 111 ? 141.135 181.303 91.743  1.00 229.93 ? 127 THR F N    1 
ATOM 28960 C CA   . THR F 6 111 ? 140.392 180.085 91.430  1.00 228.59 ? 127 THR F CA   1 
ATOM 28961 C C    . THR F 6 111 ? 141.261 179.090 90.666  1.00 228.72 ? 127 THR F C    1 
ATOM 28962 O O    . THR F 6 111 ? 141.423 177.931 91.073  1.00 226.54 ? 127 THR F O    1 
ATOM 28963 C CB   . THR F 6 111 ? 139.139 180.427 90.615  1.00 227.54 ? 127 THR F CB   1 
ATOM 28964 O OG1  . THR F 6 111 ? 139.518 181.095 89.405  1.00 226.39 ? 127 THR F OG1  1 
ATOM 28965 C CG2  . THR F 6 111 ? 138.199 181.314 91.413  1.00 226.76 ? 127 THR F CG2  1 
ATOM 28966 H H    . THR F 6 111 ? 140.694 182.027 91.596  1.00 228.04 ? 127 THR F H    1 
ATOM 28967 H HA   . THR F 6 111 ? 140.109 179.665 92.257  1.00 227.53 ? 127 THR F HA   1 
ATOM 28968 H HB   . THR F 6 111 ? 138.669 179.607 90.392  1.00 227.49 ? 127 THR F HB   1 
ATOM 28969 H HG1  . THR F 6 111 ? 139.931 181.805 89.585  1.00 227.63 ? 127 THR F HG1  1 
ATOM 28970 H HG21 . THR F 6 111 ? 137.344 181.381 90.959  1.00 227.51 ? 127 THR F HG21 1 
ATOM 28971 H HG22 . THR F 6 111 ? 138.578 182.201 91.500  1.00 227.57 ? 127 THR F HG22 1 
ATOM 28972 H HG23 . THR F 6 111 ? 138.059 180.940 92.296  1.00 227.34 ? 127 THR F HG23 1 
ATOM 28973 N N    . TYR F 6 112 ? 141.748 179.521 89.503  1.00 237.19 ? 128 TYR F N    1 
ATOM 28974 C CA   . TYR F 6 112 ? 142.601 178.690 88.663  1.00 235.79 ? 128 TYR F CA   1 
ATOM 28975 C C    . TYR F 6 112 ? 143.723 178.027 89.455  1.00 235.83 ? 128 TYR F C    1 
ATOM 28976 O O    . TYR F 6 112 ? 143.883 176.804 89.419  1.00 236.02 ? 128 TYR F O    1 
ATOM 28977 C CB   . TYR F 6 112 ? 143.182 179.547 87.537  1.00 236.02 ? 128 TYR F CB   1 
ATOM 28978 C CG   . TYR F 6 112 ? 144.104 178.804 86.600  1.00 236.56 ? 128 TYR F CG   1 
ATOM 28979 C CD1  . TYR F 6 112 ? 143.608 178.062 85.539  1.00 236.11 ? 128 TYR F CD1  1 
ATOM 28980 C CD2  . TYR F 6 112 ? 145.480 178.858 86.774  1.00 236.88 ? 128 TYR F CD2  1 
ATOM 28981 C CE1  . TYR F 6 112 ? 144.458 177.387 84.681  1.00 237.14 ? 128 TYR F CE1  1 
ATOM 28982 C CE2  . TYR F 6 112 ? 146.336 178.189 85.925  1.00 237.47 ? 128 TYR F CE2  1 
ATOM 28983 C CZ   . TYR F 6 112 ? 145.822 177.456 84.879  1.00 237.90 ? 128 TYR F CZ   1 
ATOM 28984 O OH   . TYR F 6 112 ? 146.675 176.789 84.031  1.00 237.26 ? 128 TYR F OH   1 
ATOM 28985 H H    . TYR F 6 112 ? 141.595 180.302 89.176  1.00 235.94 ? 128 TYR F H    1 
ATOM 28986 H HA   . TYR F 6 112 ? 142.063 177.989 88.261  1.00 235.72 ? 128 TYR F HA   1 
ATOM 28987 H HB2  . TYR F 6 112 ? 142.450 179.905 87.010  1.00 235.93 ? 128 TYR F HB2  1 
ATOM 28988 H HB3  . TYR F 6 112 ? 143.686 180.276 87.931  1.00 235.95 ? 128 TYR F HB3  1 
ATOM 28989 H HD1  . TYR F 6 112 ? 142.689 178.014 85.403  1.00 235.96 ? 128 TYR F HD1  1 
ATOM 28990 H HD2  . TYR F 6 112 ? 145.832 179.352 87.479  1.00 236.00 ? 128 TYR F HD2  1 
ATOM 28991 H HE1  . TYR F 6 112 ? 144.113 176.891 83.974  1.00 236.15 ? 128 TYR F HE1  1 
ATOM 28992 H HE2  . TYR F 6 112 ? 147.255 178.235 86.057  1.00 236.21 ? 128 TYR F HE2  1 
ATOM 28993 H HH   . TYR F 6 112 ? 147.472 176.977 84.223  1.00 236.17 ? 128 TYR F HH   1 
ATOM 28994 N N    . ARG F 6 113 ? 144.546 178.828 90.137  1.00 228.65 ? 129 ARG F N    1 
ATOM 28995 C CA   . ARG F 6 113 ? 145.655 178.263 90.902  1.00 228.46 ? 129 ARG F CA   1 
ATOM 28996 C C    . ARG F 6 113 ? 145.192 177.302 91.994  1.00 229.37 ? 129 ARG F C    1 
ATOM 28997 O O    . ARG F 6 113 ? 145.843 176.286 92.238  1.00 229.92 ? 129 ARG F O    1 
ATOM 28998 C CB   . ARG F 6 113 ? 146.498 179.384 91.512  1.00 227.87 ? 129 ARG F CB   1 
ATOM 28999 C CG   . ARG F 6 113 ? 147.614 179.874 90.599  1.00 227.79 ? 129 ARG F CG   1 
ATOM 29000 C CD   . ARG F 6 113 ? 148.710 180.591 91.373  1.00 229.28 ? 129 ARG F CD   1 
ATOM 29001 N NE   . ARG F 6 113 ? 148.224 181.162 92.625  1.00 230.24 ? 129 ARG F NE   1 
ATOM 29002 C CZ   . ARG F 6 113 ? 148.827 181.043 93.801  1.00 228.15 ? 129 ARG F CZ   1 
ATOM 29003 N NH1  . ARG F 6 113 ? 149.968 180.386 93.938  1.00 226.44 ? 129 ARG F NH1  1 
ATOM 29004 N NH2  . ARG F 6 113 ? 148.270 181.602 94.872  1.00 226.85 ? 129 ARG F NH2  1 
ATOM 29005 H H    . ARG F 6 113 ? 144.485 179.685 90.171  1.00 228.24 ? 129 ARG F H    1 
ATOM 29006 H HA   . ARG F 6 113 ? 146.224 177.762 90.296  1.00 228.24 ? 129 ARG F HA   1 
ATOM 29007 H HB2  . ARG F 6 113 ? 145.921 180.138 91.711  1.00 228.08 ? 129 ARG F HB2  1 
ATOM 29008 H HB3  . ARG F 6 113 ? 146.903 179.052 92.328  1.00 228.04 ? 129 ARG F HB3  1 
ATOM 29009 H HG2  . ARG F 6 113 ? 148.013 179.115 90.146  1.00 227.90 ? 129 ARG F HG2  1 
ATOM 29010 H HG3  . ARG F 6 113 ? 147.245 180.494 89.951  1.00 228.06 ? 129 ARG F HG3  1 
ATOM 29011 H HD2  . ARG F 6 113 ? 149.413 179.953 91.564  1.00 228.10 ? 129 ARG F HD2  1 
ATOM 29012 H HD3  . ARG F 6 113 ? 149.060 181.312 90.827  1.00 228.23 ? 129 ARG F HD3  1 
ATOM 29013 H HE   . ARG F 6 113 ? 147.528 181.665 92.586  1.00 228.34 ? 129 ARG F HE   1 
ATOM 29014 H HH11 . ARG F 6 113 ? 150.345 180.018 93.260  1.00 227.81 ? 129 ARG F HH11 1 
ATOM 29015 H HH12 . ARG F 6 113 ? 150.334 180.328 94.713  1.00 227.64 ? 129 ARG F HH12 1 
ATOM 29016 H HH21 . ARG F 6 113 ? 147.529 182.033 94.797  1.00 227.93 ? 129 ARG F HH21 1 
ATOM 29017 H HH22 . ARG F 6 113 ? 148.652 181.534 95.640  1.00 227.70 ? 129 ARG F HH22 1 
ATOM 29018 N N    . ASN F 6 114 ? 144.131 177.645 92.723  1.00 219.51 ? 130 ASN F N    1 
ATOM 29019 C CA   . ASN F 6 114 ? 143.618 176.741 93.753  1.00 218.78 ? 130 ASN F CA   1 
ATOM 29020 C C    . ASN F 6 114 ? 143.198 175.393 93.173  1.00 218.91 ? 130 ASN F C    1 
ATOM 29021 O O    . ASN F 6 114 ? 143.509 174.332 93.740  1.00 217.33 ? 130 ASN F O    1 
ATOM 29022 C CB   . ASN F 6 114 ? 142.443 177.398 94.477  1.00 217.69 ? 130 ASN F CB   1 
ATOM 29023 C CG   . ASN F 6 114 ? 142.056 176.662 95.742  1.00 217.30 ? 130 ASN F CG   1 
ATOM 29024 O OD1  . ASN F 6 114 ? 142.708 175.695 96.135  1.00 216.57 ? 130 ASN F OD1  1 
ATOM 29025 N ND2  . ASN F 6 114 ? 140.990 177.118 96.390  1.00 217.27 ? 130 ASN F ND2  1 
ATOM 29026 H H    . ASN F 6 114 ? 143.696 178.382 92.645  1.00 218.20 ? 130 ASN F H    1 
ATOM 29027 H HA   . ASN F 6 114 ? 144.317 176.580 94.405  1.00 217.71 ? 130 ASN F HA   1 
ATOM 29028 H HB2  . ASN F 6 114 ? 142.689 178.305 94.720  1.00 217.60 ? 130 ASN F HB2  1 
ATOM 29029 H HB3  . ASN F 6 114 ? 141.673 177.408 93.887  1.00 217.91 ? 130 ASN F HB3  1 
ATOM 29030 H HD21 . ASN F 6 114 ? 140.559 177.798 96.084  1.00 217.57 ? 130 ASN F HD21 1 
ATOM 29031 H HD22 . ASN F 6 114 ? 140.730 176.735 97.114  1.00 217.59 ? 130 ASN F HD22 1 
ATOM 29032 N N    . GLN F 6 115 ? 142.630 175.408 91.967  1.00 214.25 ? 131 GLN F N    1 
ATOM 29033 C CA   . GLN F 6 115 ? 142.349 174.157 91.269  1.00 213.02 ? 131 GLN F CA   1 
ATOM 29034 C C    . GLN F 6 115 ? 143.638 173.442 90.902  1.00 213.71 ? 131 GLN F C    1 
ATOM 29035 O O    . GLN F 6 115 ? 143.760 172.225 91.093  1.00 212.42 ? 131 GLN F O    1 
ATOM 29036 C CB   . GLN F 6 115 ? 141.503 174.434 90.026  1.00 212.02 ? 131 GLN F CB   1 
ATOM 29037 C CG   . GLN F 6 115 ? 141.021 173.188 89.304  1.00 212.69 ? 131 GLN F CG   1 
ATOM 29038 C CD   . GLN F 6 115 ? 140.512 173.488 87.908  1.00 212.70 ? 131 GLN F CD   1 
ATOM 29039 O OE1  . GLN F 6 115 ? 139.320 173.361 87.630  1.00 211.56 ? 131 GLN F OE1  1 
ATOM 29040 N NE2  . GLN F 6 115 ? 141.415 173.892 87.024  1.00 212.94 ? 131 GLN F NE2  1 
ATOM 29041 H H    . GLN F 6 115 ? 142.401 176.117 91.537  1.00 213.31 ? 131 GLN F H    1 
ATOM 29042 H HA   . GLN F 6 115 ? 141.840 173.575 91.855  1.00 212.75 ? 131 GLN F HA   1 
ATOM 29043 H HB2  . GLN F 6 115 ? 140.720 174.943 90.291  1.00 212.62 ? 131 GLN F HB2  1 
ATOM 29044 H HB3  . GLN F 6 115 ? 142.032 174.953 89.400  1.00 212.84 ? 131 GLN F HB3  1 
ATOM 29045 H HG2  . GLN F 6 115 ? 141.753 172.558 89.224  1.00 212.73 ? 131 GLN F HG2  1 
ATOM 29046 H HG3  . GLN F 6 115 ? 140.294 172.791 89.809  1.00 212.57 ? 131 GLN F HG3  1 
ATOM 29047 H HE21 . GLN F 6 115 ? 142.239 173.971 87.256  1.00 212.75 ? 131 GLN F HE21 1 
ATOM 29048 H HE22 . GLN F 6 115 ? 141.175 174.075 86.218  1.00 212.79 ? 131 GLN F HE22 1 
ATOM 29049 N N    . ILE F 6 116 ? 144.578 174.160 90.292  1.00 221.52 ? 132 ILE F N    1 
ATOM 29050 C CA   . ILE F 6 116 ? 145.811 173.521 89.852  1.00 220.60 ? 132 ILE F CA   1 
ATOM 29051 C C    . ILE F 6 116 ? 146.477 172.853 91.047  1.00 220.28 ? 132 ILE F C    1 
ATOM 29052 O O    . ILE F 6 116 ? 146.915 171.699 90.977  1.00 221.93 ? 132 ILE F O    1 
ATOM 29053 C CB   . ILE F 6 116 ? 146.733 174.551 89.173  1.00 221.20 ? 132 ILE F CB   1 
ATOM 29054 C CG1  . ILE F 6 116 ? 146.537 174.522 87.653  1.00 220.20 ? 132 ILE F CG1  1 
ATOM 29055 C CG2  . ILE F 6 116 ? 148.200 174.325 89.540  1.00 219.85 ? 132 ILE F CG2  1 
ATOM 29056 C CD1  . ILE F 6 116 ? 145.086 174.573 87.213  1.00 219.05 ? 132 ILE F CD1  1 
ATOM 29057 H H    . ILE F 6 116 ? 144.526 175.002 90.123  1.00 220.50 ? 132 ILE F H    1 
ATOM 29058 H HA   . ILE F 6 116 ? 145.600 172.828 89.207  1.00 220.03 ? 132 ILE F HA   1 
ATOM 29059 H HB   . ILE F 6 116 ? 146.481 175.433 89.489  1.00 220.56 ? 132 ILE F HB   1 
ATOM 29060 H HG12 . ILE F 6 116 ? 146.989 175.288 87.266  1.00 220.41 ? 132 ILE F HG12 1 
ATOM 29061 H HG13 . ILE F 6 116 ? 146.922 173.703 87.305  1.00 220.19 ? 132 ILE F HG13 1 
ATOM 29062 H HG21 . ILE F 6 116 ? 148.753 174.847 88.938  1.00 220.13 ? 132 ILE F HG21 1 
ATOM 29063 H HG22 . ILE F 6 116 ? 148.419 173.388 89.451  1.00 220.18 ? 132 ILE F HG22 1 
ATOM 29064 H HG23 . ILE F 6 116 ? 148.348 174.616 90.454  1.00 220.03 ? 132 ILE F HG23 1 
ATOM 29065 H HD11 . ILE F 6 116 ? 145.051 174.798 86.271  1.00 220.20 ? 132 ILE F HD11 1 
ATOM 29066 H HD12 . ILE F 6 116 ? 144.623 175.248 87.732  1.00 220.28 ? 132 ILE F HD12 1 
ATOM 29067 H HD13 . ILE F 6 116 ? 144.677 173.705 87.361  1.00 219.88 ? 132 ILE F HD13 1 
ATOM 29068 N N    . ARG F 6 117 ? 146.633 173.609 92.135  1.00 211.98 ? 133 ARG F N    1 
ATOM 29069 C CA   . ARG F 6 117 ? 147.139 173.080 93.391  1.00 211.30 ? 133 ARG F CA   1 
ATOM 29070 C C    . ARG F 6 117 ? 146.473 171.751 93.707  1.00 211.88 ? 133 ARG F C    1 
ATOM 29071 O O    . ARG F 6 117 ? 147.148 170.723 93.825  1.00 212.60 ? 133 ARG F O    1 
ATOM 29072 C CB   . ARG F 6 117 ? 146.898 174.099 94.511  1.00 210.33 ? 133 ARG F CB   1 
ATOM 29073 C CG   . ARG F 6 117 ? 147.013 173.542 95.923  1.00 209.40 ? 133 ARG F CG   1 
ATOM 29074 C CD   . ARG F 6 117 ? 148.370 172.905 96.161  1.00 210.46 ? 133 ARG F CD   1 
ATOM 29075 N NE   . ARG F 6 117 ? 148.469 172.300 97.484  1.00 211.99 ? 133 ARG F NE   1 
ATOM 29076 C CZ   . ARG F 6 117 ? 148.610 172.982 98.613  1.00 211.83 ? 133 ARG F CZ   1 
ATOM 29077 N NH1  . ARG F 6 117 ? 148.676 174.304 98.618  1.00 210.50 ? 133 ARG F NH1  1 
ATOM 29078 N NH2  . ARG F 6 117 ? 148.688 172.322 99.763  1.00 211.09 ? 133 ARG F NH2  1 
ATOM 29079 H H    . ARG F 6 117 ? 146.449 174.449 92.165  1.00 211.78 ? 133 ARG F H    1 
ATOM 29080 H HA   . ARG F 6 117 ? 148.094 172.932 93.315  1.00 211.32 ? 133 ARG F HA   1 
ATOM 29081 H HB2  . ARG F 6 117 ? 147.548 174.813 94.425  1.00 211.28 ? 133 ARG F HB2  1 
ATOM 29082 H HB3  . ARG F 6 117 ? 146.003 174.462 94.412  1.00 211.20 ? 133 ARG F HB3  1 
ATOM 29083 H HG2  . ARG F 6 117 ? 146.907 174.267 96.558  1.00 210.75 ? 133 ARG F HG2  1 
ATOM 29084 H HG3  . ARG F 6 117 ? 146.328 172.871 96.070  1.00 211.06 ? 133 ARG F HG3  1 
ATOM 29085 H HD2  . ARG F 6 117 ? 148.520 172.208 95.505  1.00 211.17 ? 133 ARG F HD2  1 
ATOM 29086 H HD3  . ARG F 6 117 ? 149.058 173.585 96.089  1.00 211.15 ? 133 ARG F HD3  1 
ATOM 29087 H HE   . ARG F 6 117 ? 148.572 171.446 97.521  1.00 211.36 ? 133 ARG F HE   1 
ATOM 29088 H HH11 . ARG F 6 117 ? 148.625 174.743 97.881  1.00 210.95 ? 133 ARG F HH11 1 
ATOM 29089 H HH12 . ARG F 6 117 ? 148.767 174.724 99.363  1.00 211.08 ? 133 ARG F HH12 1 
ATOM 29090 H HH21 . ARG F 6 117 ? 148.647 171.462 99.770  1.00 211.00 ? 133 ARG F HH21 1 
ATOM 29091 H HH22 . ARG F 6 117 ? 148.780 172.754 100.502 1.00 211.07 ? 133 ARG F HH22 1 
ATOM 29092 N N    . LYS F 6 118 ? 145.139 171.771 93.846  1.00 205.31 ? 134 LYS F N    1 
ATOM 29093 C CA   . LYS F 6 118 ? 144.410 170.557 94.210  1.00 204.22 ? 134 LYS F CA   1 
ATOM 29094 C C    . LYS F 6 118 ? 144.790 169.394 93.299  1.00 204.90 ? 134 LYS F C    1 
ATOM 29095 O O    . LYS F 6 118 ? 145.075 168.278 93.764  1.00 204.47 ? 134 LYS F O    1 
ATOM 29096 C CB   . LYS F 6 118 ? 142.904 170.819 94.142  1.00 204.68 ? 134 LYS F CB   1 
ATOM 29097 C CG   . LYS F 6 118 ? 142.105 170.152 95.246  1.00 204.17 ? 134 LYS F CG   1 
ATOM 29098 C CD   . LYS F 6 118 ? 140.640 170.566 95.206  1.00 205.06 ? 134 LYS F CD   1 
ATOM 29099 C CE   . LYS F 6 118 ? 140.419 171.958 95.782  1.00 205.51 ? 134 LYS F CE   1 
ATOM 29100 N NZ   . LYS F 6 118 ? 140.913 172.086 97.182  1.00 204.91 ? 134 LYS F NZ   1 
ATOM 29101 H H    . LYS F 6 118 ? 144.646 172.466 93.736  1.00 204.72 ? 134 LYS F H    1 
ATOM 29102 H HA   . LYS F 6 118 ? 144.631 170.313 95.122  1.00 204.11 ? 134 LYS F HA   1 
ATOM 29103 H HB2  . LYS F 6 118 ? 142.750 171.774 94.203  1.00 204.63 ? 134 LYS F HB2  1 
ATOM 29104 H HB3  . LYS F 6 118 ? 142.569 170.488 93.295  1.00 204.25 ? 134 LYS F HB3  1 
ATOM 29105 H HG2  . LYS F 6 118 ? 142.146 169.191 95.127  1.00 203.91 ? 134 LYS F HG2  1 
ATOM 29106 H HG3  . LYS F 6 118 ? 142.476 170.398 96.108  1.00 204.17 ? 134 LYS F HG3  1 
ATOM 29107 H HD2  . LYS F 6 118 ? 140.336 170.569 94.285  1.00 204.21 ? 134 LYS F HD2  1 
ATOM 29108 H HD3  . LYS F 6 118 ? 140.117 169.938 95.727  1.00 204.10 ? 134 LYS F HD3  1 
ATOM 29109 H HE2  . LYS F 6 118 ? 140.890 172.606 95.236  1.00 204.46 ? 134 LYS F HE2  1 
ATOM 29110 H HE3  . LYS F 6 118 ? 139.468 172.152 95.781  1.00 204.27 ? 134 LYS F HE3  1 
ATOM 29111 H HZ1  . LYS F 6 118 ? 140.656 172.867 97.523  1.00 204.26 ? 134 LYS F HZ1  1 
ATOM 29112 H HZ2  . LYS F 6 118 ? 140.583 171.428 97.681  1.00 204.17 ? 134 LYS F HZ2  1 
ATOM 29113 H HZ3  . LYS F 6 118 ? 141.801 172.043 97.197  1.00 204.34 ? 134 LYS F HZ3  1 
ATOM 29114 N N    . GLU F 6 119 ? 144.759 169.637 91.988  1.00 206.85 ? 135 GLU F N    1 
ATOM 29115 C CA   . GLU F 6 119 ? 145.050 168.578 91.031  1.00 205.21 ? 135 GLU F CA   1 
ATOM 29116 C C    . GLU F 6 119 ? 146.433 168.002 91.293  1.00 205.13 ? 135 GLU F C    1 
ATOM 29117 O O    . GLU F 6 119 ? 146.616 166.781 91.318  1.00 205.69 ? 135 GLU F O    1 
ATOM 29118 C CB   . GLU F 6 119 ? 144.937 169.109 89.602  1.00 205.00 ? 135 GLU F CB   1 
ATOM 29119 C CG   . GLU F 6 119 ? 145.848 168.418 88.603  1.00 206.48 ? 135 GLU F CG   1 
ATOM 29120 C CD   . GLU F 6 119 ? 145.407 168.637 87.170  1.00 207.00 ? 135 GLU F CD   1 
ATOM 29121 O OE1  . GLU F 6 119 ? 145.242 169.809 86.770  1.00 206.49 ? 135 GLU F OE1  1 
ATOM 29122 O OE2  . GLU F 6 119 ? 145.223 167.638 86.443  1.00 206.59 ? 135 GLU F OE2  1 
ATOM 29123 H H    . GLU F 6 119 ? 144.572 170.398 91.633  1.00 205.70 ? 135 GLU F H    1 
ATOM 29124 H HA   . GLU F 6 119 ? 144.403 167.864 91.139  1.00 205.31 ? 135 GLU F HA   1 
ATOM 29125 H HB2  . GLU F 6 119 ? 144.024 168.992 89.298  1.00 205.11 ? 135 GLU F HB2  1 
ATOM 29126 H HB3  . GLU F 6 119 ? 145.163 170.053 89.602  1.00 205.51 ? 135 GLU F HB3  1 
ATOM 29127 H HG2  . GLU F 6 119 ? 146.750 168.754 88.699  1.00 205.68 ? 135 GLU F HG2  1 
ATOM 29128 H HG3  . GLU F 6 119 ? 145.831 167.461 88.768  1.00 205.32 ? 135 GLU F HG3  1 
ATOM 29129 N N    . MET F 6 120 ? 147.440 168.872 91.391  1.00 210.49 ? 136 MET F N    1 
ATOM 29130 C CA   . MET F 6 120 ? 148.779 168.397 91.716  1.00 209.98 ? 136 MET F CA   1 
ATOM 29131 C C    . MET F 6 120 ? 148.764 167.527 92.966  1.00 210.57 ? 136 MET F C    1 
ATOM 29132 O O    . MET F 6 120 ? 149.454 166.505 93.018  1.00 213.47 ? 136 MET F O    1 
ATOM 29133 C CB   . MET F 6 120 ? 149.747 169.574 91.867  1.00 209.97 ? 136 MET F CB   1 
ATOM 29134 C CG   . MET F 6 120 ? 149.800 170.534 90.671  1.00 211.55 ? 136 MET F CG   1 
ATOM 29135 S SD   . MET F 6 120 ? 149.382 169.738 89.098  1.00 212.98 ? 136 MET F SD   1 
ATOM 29136 C CE   . MET F 6 120 ? 148.220 170.874 88.347  1.00 212.33 ? 136 MET F CE   1 
ATOM 29137 H H    . MET F 6 120 ? 147.375 169.722 91.276  1.00 210.85 ? 136 MET F H    1 
ATOM 29138 H HA   . MET F 6 120 ? 149.096 167.848 90.984  1.00 210.71 ? 136 MET F HA   1 
ATOM 29139 H HB2  . MET F 6 120 ? 149.480 170.092 92.642  1.00 210.52 ? 136 MET F HB2  1 
ATOM 29140 H HB3  . MET F 6 120 ? 150.641 169.223 92.002  1.00 210.60 ? 136 MET F HB3  1 
ATOM 29141 H HG2  . MET F 6 120 ? 149.180 171.263 90.818  1.00 211.01 ? 136 MET F HG2  1 
ATOM 29142 H HG3  . MET F 6 120 ? 150.702 170.884 90.594  1.00 210.71 ? 136 MET F HG3  1 
ATOM 29143 H HE1  . MET F 6 120 ? 147.460 170.994 88.931  1.00 211.11 ? 136 MET F HE1  1 
ATOM 29144 H HE2  . MET F 6 120 ? 147.925 170.500 87.502  1.00 210.81 ? 136 MET F HE2  1 
ATOM 29145 H HE3  . MET F 6 120 ? 148.665 171.720 88.189  1.00 210.96 ? 136 MET F HE3  1 
ATOM 29146 N N    . ILE F 6 121 ? 148.056 167.954 94.017  1.00 201.40 ? 137 ILE F N    1 
ATOM 29147 C CA   . ILE F 6 121 ? 148.042 167.149 95.241  1.00 201.09 ? 137 ILE F CA   1 
ATOM 29148 C C    . ILE F 6 121 ? 147.583 165.734 94.919  1.00 201.79 ? 137 ILE F C    1 
ATOM 29149 O O    . ILE F 6 121 ? 148.221 164.739 95.304  1.00 200.39 ? 137 ILE F O    1 
ATOM 29150 C CB   . ILE F 6 121 ? 147.145 167.772 96.331  1.00 200.10 ? 137 ILE F CB   1 
ATOM 29151 C CG1  . ILE F 6 121 ? 147.190 169.297 96.333  1.00 202.16 ? 137 ILE F CG1  1 
ATOM 29152 C CG2  . ILE F 6 121 ? 147.548 167.246 97.697  1.00 197.91 ? 137 ILE F CG2  1 
ATOM 29153 C CD1  . ILE F 6 121 ? 146.475 169.922 97.510  1.00 201.04 ? 137 ILE F CD1  1 
ATOM 29154 H H    . ILE F 6 121 ? 147.591 168.674 94.034  1.00 201.56 ? 137 ILE F H    1 
ATOM 29155 H HA   . ILE F 6 121 ? 148.944 167.097 95.592  1.00 201.19 ? 137 ILE F HA   1 
ATOM 29156 H HB   . ILE F 6 121 ? 146.230 167.497 96.160  1.00 201.07 ? 137 ILE F HB   1 
ATOM 29157 H HG12 . ILE F 6 121 ? 148.110 169.603 96.322  1.00 201.77 ? 137 ILE F HG12 1 
ATOM 29158 H HG13 . ILE F 6 121 ? 146.716 169.598 95.553  1.00 201.59 ? 137 ILE F HG13 1 
ATOM 29159 H HG21 . ILE F 6 121 ? 147.793 166.311 97.616  1.00 200.58 ? 137 ILE F HG21 1 
ATOM 29160 H HG22 . ILE F 6 121 ? 148.303 167.761 98.019  1.00 200.72 ? 137 ILE F HG22 1 
ATOM 29161 H HG23 . ILE F 6 121 ? 146.800 167.341 98.306  1.00 200.81 ? 137 ILE F HG23 1 
ATOM 29162 H HD11 . ILE F 6 121 ? 146.294 170.854 97.310  1.00 201.39 ? 137 ILE F HD11 1 
ATOM 29163 H HD12 . ILE F 6 121 ? 145.643 169.448 97.659  1.00 201.08 ? 137 ILE F HD12 1 
ATOM 29164 H HD13 . ILE F 6 121 ? 147.039 169.854 98.296  1.00 201.19 ? 137 ILE F HD13 1 
ATOM 29165 N N    . ILE F 6 122 ? 146.451 165.631 94.216  1.00 198.27 ? 138 ILE F N    1 
ATOM 29166 C CA   . ILE F 6 122 ? 145.897 164.312 93.917  1.00 196.05 ? 138 ILE F CA   1 
ATOM 29167 C C    . ILE F 6 122 ? 146.897 163.501 93.104  1.00 196.06 ? 138 ILE F C    1 
ATOM 29168 O O    . ILE F 6 122 ? 147.109 162.312 93.361  1.00 197.24 ? 138 ILE F O    1 
ATOM 29169 C CB   . ILE F 6 122 ? 144.515 164.415 93.230  1.00 196.00 ? 138 ILE F CB   1 
ATOM 29170 C CG1  . ILE F 6 122 ? 144.598 164.516 91.699  1.00 195.95 ? 138 ILE F CG1  1 
ATOM 29171 C CG2  . ILE F 6 122 ? 143.709 165.579 93.791  1.00 197.93 ? 138 ILE F CG2  1 
ATOM 29172 C CD1  . ILE F 6 122 ? 143.259 164.342 91.021  1.00 195.86 ? 138 ILE F CD1  1 
ATOM 29173 H H    . ILE F 6 122 ? 146.006 166.296 93.904  1.00 196.98 ? 138 ILE F H    1 
ATOM 29174 H HA   . ILE F 6 122 ? 145.757 163.846 94.756  1.00 196.28 ? 138 ILE F HA   1 
ATOM 29175 H HB   . ILE F 6 122 ? 144.030 163.601 93.437  1.00 196.00 ? 138 ILE F HB   1 
ATOM 29176 H HG12 . ILE F 6 122 ? 144.932 165.388 91.455  1.00 196.55 ? 138 ILE F HG12 1 
ATOM 29177 H HG13 . ILE F 6 122 ? 145.169 163.821 91.342  1.00 196.22 ? 138 ILE F HG13 1 
ATOM 29178 H HG21 . ILE F 6 122 ? 142.767 165.354 93.758  1.00 196.31 ? 138 ILE F HG21 1 
ATOM 29179 H HG22 . ILE F 6 122 ? 143.979 165.739 94.709  1.00 196.65 ? 138 ILE F HG22 1 
ATOM 29180 H HG23 . ILE F 6 122 ? 143.878 166.366 93.252  1.00 196.83 ? 138 ILE F HG23 1 
ATOM 29181 H HD11 . ILE F 6 122 ? 143.389 164.359 90.060  1.00 196.39 ? 138 ILE F HD11 1 
ATOM 29182 H HD12 . ILE F 6 122 ? 142.672 165.065 91.288  1.00 196.24 ? 138 ILE F HD12 1 
ATOM 29183 H HD13 . ILE F 6 122 ? 142.879 163.489 91.288  1.00 196.08 ? 138 ILE F HD13 1 
ATOM 29184 N N    . SER F 6 123 ? 147.473 164.113 92.068  1.00 197.48 ? 139 SER F N    1 
ATOM 29185 C CA   . SER F 6 123 ? 148.479 163.422 91.268  1.00 195.74 ? 139 SER F CA   1 
ATOM 29186 C C    . SER F 6 123 ? 149.599 162.876 92.143  1.00 195.21 ? 139 SER F C    1 
ATOM 29187 O O    . SER F 6 123 ? 150.005 161.717 92.009  1.00 196.77 ? 139 SER F O    1 
ATOM 29188 C CB   . SER F 6 123 ? 149.039 164.367 90.205  1.00 195.50 ? 139 SER F CB   1 
ATOM 29189 O OG   . SER F 6 123 ? 148.002 164.890 89.393  1.00 195.43 ? 139 SER F OG   1 
ATOM 29190 H H    . SER F 6 123 ? 147.302 164.916 91.812  1.00 196.33 ? 139 SER F H    1 
ATOM 29191 H HA   . SER F 6 123 ? 148.061 162.673 90.813  1.00 195.57 ? 139 SER F HA   1 
ATOM 29192 H HB2  . SER F 6 123 ? 149.495 165.102 90.644  1.00 196.06 ? 139 SER F HB2  1 
ATOM 29193 H HB3  . SER F 6 123 ? 149.662 163.878 89.645  1.00 195.36 ? 139 SER F HB3  1 
ATOM 29194 H HG   . SER F 6 123 ? 147.469 165.339 89.861  1.00 195.96 ? 139 SER F HG   1 
ATOM 29195 N N    . GLU F 6 124 ? 150.171 163.735 92.991  1.00 192.92 ? 140 GLU F N    1 
ATOM 29196 C CA   . GLU F 6 124 ? 151.325 163.334 93.788  1.00 191.85 ? 140 GLU F CA   1 
ATOM 29197 C C    . GLU F 6 124 ? 150.999 162.160 94.697  1.00 192.90 ? 140 GLU F C    1 
ATOM 29198 O O    . GLU F 6 124 ? 151.770 161.191 94.761  1.00 194.13 ? 140 GLU F O    1 
ATOM 29199 C CB   . GLU F 6 124 ? 151.834 164.507 94.623  1.00 192.87 ? 140 GLU F CB   1 
ATOM 29200 C CG   . GLU F 6 124 ? 153.186 164.246 95.271  1.00 194.52 ? 140 GLU F CG   1 
ATOM 29201 C CD   . GLU F 6 124 ? 153.371 165.010 96.565  1.00 196.46 ? 140 GLU F CD   1 
ATOM 29202 O OE1  . GLU F 6 124 ? 152.865 166.147 96.665  1.00 195.67 ? 140 GLU F OE1  1 
ATOM 29203 O OE2  . GLU F 6 124 ? 154.016 164.470 97.488  1.00 195.97 ? 140 GLU F OE2  1 
ATOM 29204 H H    . GLU F 6 124 ? 149.911 164.545 93.121  1.00 194.22 ? 140 GLU F H    1 
ATOM 29205 H HA   . GLU F 6 124 ? 152.038 163.060 93.192  1.00 193.51 ? 140 GLU F HA   1 
ATOM 29206 H HB2  . GLU F 6 124 ? 151.921 165.285 94.050  1.00 193.71 ? 140 GLU F HB2  1 
ATOM 29207 H HB3  . GLU F 6 124 ? 151.196 164.688 95.331  1.00 193.80 ? 140 GLU F HB3  1 
ATOM 29208 H HG2  . GLU F 6 124 ? 153.276 163.301 95.462  1.00 193.70 ? 140 GLU F HG2  1 
ATOM 29209 H HG3  . GLU F 6 124 ? 153.886 164.525 94.658  1.00 193.70 ? 140 GLU F HG3  1 
ATOM 29210 N N    . VAL F 6 125 ? 149.793 162.145 95.267  1.00 190.68 ? 141 VAL F N    1 
ATOM 29211 C CA   . VAL F 6 125 ? 149.424 161.019 96.123  1.00 191.82 ? 141 VAL F CA   1 
ATOM 29212 C C    . VAL F 6 125 ? 149.204 159.780 95.270  1.00 191.31 ? 141 VAL F C    1 
ATOM 29213 O O    . VAL F 6 125 ? 149.628 158.674 95.633  1.00 188.66 ? 141 VAL F O    1 
ATOM 29214 C CB   . VAL F 6 125 ? 148.196 161.353 96.990  1.00 191.50 ? 141 VAL F CB   1 
ATOM 29215 C CG1  . VAL F 6 125 ? 147.035 161.824 96.150  1.00 192.37 ? 141 VAL F CG1  1 
ATOM 29216 C CG2  . VAL F 6 125 ? 147.798 160.144 97.822  1.00 189.76 ? 141 VAL F CG2  1 
ATOM 29217 H H    . VAL F 6 125 ? 149.195 162.754 95.177  1.00 190.97 ? 141 VAL F H    1 
ATOM 29218 H HA   . VAL F 6 125 ? 150.163 160.834 96.723  1.00 190.86 ? 141 VAL F HA   1 
ATOM 29219 H HB   . VAL F 6 125 ? 148.430 162.070 97.601  1.00 190.92 ? 141 VAL F HB   1 
ATOM 29220 H HG11 . VAL F 6 125 ? 146.292 162.022 96.741  1.00 191.11 ? 141 VAL F HG11 1 
ATOM 29221 H HG12 . VAL F 6 125 ? 147.294 162.626 95.678  1.00 191.10 ? 141 VAL F HG12 1 
ATOM 29222 H HG13 . VAL F 6 125 ? 146.785 161.129 95.524  1.00 191.31 ? 141 VAL F HG13 1 
ATOM 29223 H HG21 . VAL F 6 125 ? 147.160 159.612 97.321  1.00 190.73 ? 141 VAL F HG21 1 
ATOM 29224 H HG22 . VAL F 6 125 ? 148.591 159.618 98.011  1.00 190.55 ? 141 VAL F HG22 1 
ATOM 29225 H HG23 . VAL F 6 125 ? 147.398 160.449 98.652  1.00 190.79 ? 141 VAL F HG23 1 
ATOM 29226 N N    . ARG F 6 126 ? 148.490 159.929 94.154  1.00 185.04 ? 142 ARG F N    1 
ATOM 29227 C CA   . ARG F 6 126 ? 148.180 158.763 93.347  1.00 181.02 ? 142 ARG F CA   1 
ATOM 29228 C C    . ARG F 6 126 ? 149.481 158.108 92.920  1.00 183.02 ? 142 ARG F C    1 
ATOM 29229 O O    . ARG F 6 126 ? 149.817 157.015 93.375  1.00 185.12 ? 142 ARG F O    1 
ATOM 29230 C CB   . ARG F 6 126 ? 147.352 159.158 92.126  1.00 180.23 ? 142 ARG F CB   1 
ATOM 29231 C CG   . ARG F 6 126 ? 145.861 158.955 92.278  1.00 181.77 ? 142 ARG F CG   1 
ATOM 29232 C CD   . ARG F 6 126 ? 145.103 159.781 91.248  1.00 183.18 ? 142 ARG F CD   1 
ATOM 29233 N NE   . ARG F 6 126 ? 145.623 159.596 89.898  1.00 181.61 ? 142 ARG F NE   1 
ATOM 29234 C CZ   . ARG F 6 126 ? 145.642 158.443 89.243  1.00 181.96 ? 142 ARG F CZ   1 
ATOM 29235 N NH1  . ARG F 6 126 ? 145.112 157.345 89.756  1.00 182.21 ? 142 ARG F NH1  1 
ATOM 29236 N NH2  . ARG F 6 126 ? 146.197 158.393 88.036  1.00 181.52 ? 142 ARG F NH2  1 
ATOM 29237 H H    . ARG F 6 126 ? 148.184 160.674 93.854  1.00 183.60 ? 142 ARG F H    1 
ATOM 29238 H HA   . ARG F 6 126 ? 147.672 158.126 93.874  1.00 182.29 ? 142 ARG F HA   1 
ATOM 29239 H HB2  . ARG F 6 126 ? 147.503 160.098 91.940  1.00 182.82 ? 142 ARG F HB2  1 
ATOM 29240 H HB3  . ARG F 6 126 ? 147.645 158.626 91.370  1.00 182.01 ? 142 ARG F HB3  1 
ATOM 29241 H HG2  . ARG F 6 126 ? 145.649 158.019 92.156  1.00 182.17 ? 142 ARG F HG2  1 
ATOM 29242 H HG3  . ARG F 6 126 ? 145.589 159.248 93.161  1.00 182.86 ? 142 ARG F HG3  1 
ATOM 29243 H HD2  . ARG F 6 126 ? 144.171 159.515 91.252  1.00 182.73 ? 142 ARG F HD2  1 
ATOM 29244 H HD3  . ARG F 6 126 ? 145.182 160.721 91.476  1.00 182.93 ? 142 ARG F HD3  1 
ATOM 29245 H HE   . ARG F 6 126 ? 145.936 160.288 89.494  1.00 182.44 ? 142 ARG F HE   1 
ATOM 29246 H HH11 . ARG F 6 126 ? 144.747 157.360 90.533  1.00 182.27 ? 142 ARG F HH11 1 
ATOM 29247 H HH12 . ARG F 6 126 ? 145.133 156.611 89.308  1.00 182.60 ? 142 ARG F HH12 1 
ATOM 29248 H HH21 . ARG F 6 126 ? 146.543 159.101 87.692  1.00 182.18 ? 142 ARG F HH21 1 
ATOM 29249 H HH22 . ARG F 6 126 ? 146.212 157.652 87.600  1.00 182.45 ? 142 ARG F HH22 1 
ATOM 29250 N N    . ASN F 6 127 ? 150.293 158.839 92.155  1.00 187.09 ? 143 ASN F N    1 
ATOM 29251 C CA   . ASN F 6 127 ? 151.614 158.371 91.757  1.00 186.58 ? 143 ASN F CA   1 
ATOM 29252 C C    . ASN F 6 127 ? 152.365 157.722 92.913  1.00 187.16 ? 143 ASN F C    1 
ATOM 29253 O O    . ASN F 6 127 ? 152.887 156.614 92.754  1.00 189.81 ? 143 ASN F O    1 
ATOM 29254 C CB   . ASN F 6 127 ? 152.439 159.529 91.193  1.00 186.93 ? 143 ASN F CB   1 
ATOM 29255 C CG   . ASN F 6 127 ? 151.895 160.043 89.877  1.00 187.79 ? 143 ASN F CG   1 
ATOM 29256 O OD1  . ASN F 6 127 ? 150.947 159.487 89.326  1.00 187.18 ? 143 ASN F OD1  1 
ATOM 29257 N ND2  . ASN F 6 127 ? 152.498 161.109 89.365  1.00 189.00 ? 143 ASN F ND2  1 
ATOM 29258 H H    . ASN F 6 127 ? 150.095 159.618 91.850  1.00 187.14 ? 143 ASN F H    1 
ATOM 29259 H HA   . ASN F 6 127 ? 151.515 157.707 91.057  1.00 186.93 ? 143 ASN F HA   1 
ATOM 29260 H HB2  . ASN F 6 127 ? 152.430 160.262 91.829  1.00 187.20 ? 143 ASN F HB2  1 
ATOM 29261 H HB3  . ASN F 6 127 ? 153.349 159.228 91.046  1.00 186.93 ? 143 ASN F HB3  1 
ATOM 29262 H HD21 . ASN F 6 127 ? 153.159 161.469 89.780  1.00 187.29 ? 143 ASN F HD21 1 
ATOM 29263 H HD22 . ASN F 6 127 ? 152.227 161.438 88.619  1.00 187.31 ? 143 ASN F HD22 1 
ATOM 29264 N N    . ASN F 6 128 ? 152.330 158.323 94.107  1.00 183.54 ? 144 ASN F N    1 
ATOM 29265 C CA   . ASN F 6 128 ? 153.102 157.774 95.218  1.00 184.50 ? 144 ASN F CA   1 
ATOM 29266 C C    . ASN F 6 128 ? 152.609 156.381 95.587  1.00 186.06 ? 144 ASN F C    1 
ATOM 29267 O O    . ASN F 6 128 ? 153.391 155.419 95.634  1.00 185.29 ? 144 ASN F O    1 
ATOM 29268 C CB   . ASN F 6 128 ? 153.017 158.709 96.424  1.00 185.35 ? 144 ASN F CB   1 
ATOM 29269 C CG   . ASN F 6 128 ? 153.961 158.309 97.536  1.00 185.30 ? 144 ASN F CG   1 
ATOM 29270 O OD1  . ASN F 6 128 ? 153.627 157.476 98.380  1.00 183.63 ? 144 ASN F OD1  1 
ATOM 29271 N ND2  . ASN F 6 128 ? 155.148 158.902 97.548  1.00 184.31 ? 144 ASN F ND2  1 
ATOM 29272 H H    . ASN F 6 128 ? 151.878 159.031 94.294  1.00 184.37 ? 144 ASN F H    1 
ATOM 29273 H HA   . ASN F 6 128 ? 154.032 157.705 94.955  1.00 184.09 ? 144 ASN F HA   1 
ATOM 29274 H HB2  . ASN F 6 128 ? 153.247 159.609 96.143  1.00 184.28 ? 144 ASN F HB2  1 
ATOM 29275 H HB3  . ASN F 6 128 ? 152.112 158.692 96.775  1.00 184.54 ? 144 ASN F HB3  1 
ATOM 29276 H HD21 . ASN F 6 128 ? 155.345 159.479 96.942  1.00 184.15 ? 144 ASN F HD21 1 
ATOM 29277 H HD22 . ASN F 6 128 ? 155.719 158.708 98.160  1.00 184.18 ? 144 ASN F HD22 1 
ATOM 29278 N N    . GLU F 6 129 ? 151.297 156.229 95.746  1.00 189.06 ? 145 GLU F N    1 
ATOM 29279 C CA   . GLU F 6 129 ? 150.773 154.948 96.203  1.00 187.62 ? 145 GLU F CA   1 
ATOM 29280 C C    . GLU F 6 129 ? 150.824 153.926 95.078  1.00 186.80 ? 145 GLU F C    1 
ATOM 29281 O O    . GLU F 6 129 ? 151.256 152.786 95.281  1.00 187.78 ? 145 GLU F O    1 
ATOM 29282 C CB   . GLU F 6 129 ? 149.343 155.122 96.715  1.00 188.22 ? 145 GLU F CB   1 
ATOM 29283 C CG   . GLU F 6 129 ? 149.232 156.003 97.946  1.00 188.75 ? 145 GLU F CG   1 
ATOM 29284 C CD   . GLU F 6 129 ? 149.146 155.200 99.227  1.00 189.38 ? 145 GLU F CD   1 
ATOM 29285 O OE1  . GLU F 6 129 ? 148.094 154.572 99.464  1.00 188.00 ? 145 GLU F OE1  1 
ATOM 29286 O OE2  . GLU F 6 129 ? 150.128 155.198 99.997  1.00 189.92 ? 145 GLU F OE2  1 
ATOM 29287 H H    . GLU F 6 129 ? 150.704 156.835 95.600  1.00 187.72 ? 145 GLU F H    1 
ATOM 29288 H HA   . GLU F 6 129 ? 151.319 154.621 96.935  1.00 187.58 ? 145 GLU F HA   1 
ATOM 29289 H HB2  . GLU F 6 129 ? 148.807 155.523 96.014  1.00 187.95 ? 145 GLU F HB2  1 
ATOM 29290 H HB3  . GLU F 6 129 ? 148.986 154.248 96.943  1.00 187.60 ? 145 GLU F HB3  1 
ATOM 29291 H HG2  . GLU F 6 129 ? 150.018 156.569 98.001  1.00 187.70 ? 145 GLU F HG2  1 
ATOM 29292 H HG3  . GLU F 6 129 ? 148.435 156.550 97.879  1.00 187.99 ? 145 GLU F HG3  1 
ATOM 29293 N N    . VAL F 6 130 ? 150.382 154.311 93.883  1.00 178.49 ? 146 VAL F N    1 
ATOM 29294 C CA   . VAL F 6 130 ? 150.313 153.360 92.784  1.00 177.59 ? 146 VAL F CA   1 
ATOM 29295 C C    . VAL F 6 130 ? 151.706 152.818 92.492  1.00 180.92 ? 146 VAL F C    1 
ATOM 29296 O O    . VAL F 6 130 ? 151.896 151.608 92.328  1.00 182.21 ? 146 VAL F O    1 
ATOM 29297 C CB   . VAL F 6 130 ? 149.686 154.021 91.544  1.00 176.48 ? 146 VAL F CB   1 
ATOM 29298 C CG1  . VAL F 6 130 ? 149.883 153.158 90.312  1.00 177.75 ? 146 VAL F CG1  1 
ATOM 29299 C CG2  . VAL F 6 130 ? 148.214 154.284 91.783  1.00 176.06 ? 146 VAL F CG2  1 
ATOM 29300 H H    . VAL F 6 130 ? 150.122 155.107 93.686  1.00 179.44 ? 146 VAL F H    1 
ATOM 29301 H HA   . VAL F 6 130 ? 149.749 152.615 93.045  1.00 178.87 ? 146 VAL F HA   1 
ATOM 29302 H HB   . VAL F 6 130 ? 150.122 154.874 91.385  1.00 179.07 ? 146 VAL F HB   1 
ATOM 29303 H HG11 . VAL F 6 130 ? 149.356 153.525 89.585  1.00 178.78 ? 146 VAL F HG11 1 
ATOM 29304 H HG12 . VAL F 6 130 ? 150.820 153.150 90.066  1.00 178.91 ? 146 VAL F HG12 1 
ATOM 29305 H HG13 . VAL F 6 130 ? 149.584 152.258 90.511  1.00 178.99 ? 146 VAL F HG13 1 
ATOM 29306 H HG21 . VAL F 6 130 ? 147.877 154.854 91.074  1.00 178.86 ? 146 VAL F HG21 1 
ATOM 29307 H HG22 . VAL F 6 130 ? 148.105 154.723 92.641  1.00 178.84 ? 146 VAL F HG22 1 
ATOM 29308 H HG23 . VAL F 6 130 ? 147.741 153.438 91.781  1.00 178.45 ? 146 VAL F HG23 1 
ATOM 29309 N N    . ARG F 6 131 ? 152.712 153.703 92.430  1.00 186.55 ? 147 ARG F N    1 
ATOM 29310 C CA   . ARG F 6 131 ? 154.065 153.226 92.179  1.00 184.59 ? 147 ARG F CA   1 
ATOM 29311 C C    . ARG F 6 131 ? 154.595 152.430 93.360  1.00 184.64 ? 147 ARG F C    1 
ATOM 29312 O O    . ARG F 6 131 ? 155.469 151.574 93.184  1.00 183.66 ? 147 ARG F O    1 
ATOM 29313 C CB   . ARG F 6 131 ? 154.997 154.396 91.870  1.00 184.00 ? 147 ARG F CB   1 
ATOM 29314 C CG   . ARG F 6 131 ? 155.164 154.662 90.386  1.00 184.54 ? 147 ARG F CG   1 
ATOM 29315 C CD   . ARG F 6 131 ? 155.807 156.010 90.123  1.00 185.43 ? 147 ARG F CD   1 
ATOM 29316 N NE   . ARG F 6 131 ? 156.063 156.214 88.701  1.00 186.98 ? 147 ARG F NE   1 
ATOM 29317 C CZ   . ARG F 6 131 ? 157.261 156.193 88.129  1.00 187.58 ? 147 ARG F CZ   1 
ATOM 29318 N NH1  . ARG F 6 131 ? 158.362 155.961 88.828  1.00 187.20 ? 147 ARG F NH1  1 
ATOM 29319 N NH2  . ARG F 6 131 ? 157.356 156.404 86.820  1.00 186.97 ? 147 ARG F NH2  1 
ATOM 29320 H H    . ARG F 6 131 ? 152.635 154.553 92.528  1.00 185.23 ? 147 ARG F H    1 
ATOM 29321 H HA   . ARG F 6 131 ? 154.054 152.641 91.406  1.00 184.84 ? 147 ARG F HA   1 
ATOM 29322 H HB2  . ARG F 6 131 ? 154.648 155.200 92.282  1.00 185.03 ? 147 ARG F HB2  1 
ATOM 29323 H HB3  . ARG F 6 131 ? 155.874 154.198 92.234  1.00 184.71 ? 147 ARG F HB3  1 
ATOM 29324 H HG2  . ARG F 6 131 ? 155.730 153.975 90.000  1.00 184.94 ? 147 ARG F HG2  1 
ATOM 29325 H HG3  . ARG F 6 131 ? 154.293 154.655 89.963  1.00 184.83 ? 147 ARG F HG3  1 
ATOM 29326 H HD2  . ARG F 6 131 ? 155.202 156.708 90.418  1.00 185.06 ? 147 ARG F HD2  1 
ATOM 29327 H HD3  . ARG F 6 131 ? 156.640 156.069 90.614  1.00 184.98 ? 147 ARG F HD3  1 
ATOM 29328 H HE   . ARG F 6 131 ? 155.383 156.352 88.192  1.00 185.09 ? 147 ARG F HE   1 
ATOM 29329 H HH11 . ARG F 6 131 ? 158.322 155.822 89.673  1.00 185.12 ? 147 ARG F HH11 1 
ATOM 29330 H HH12 . ARG F 6 131 ? 159.124 155.953 88.430  1.00 185.24 ? 147 ARG F HH12 1 
ATOM 29331 H HH21 . ARG F 6 131 ? 156.648 156.554 86.356  1.00 185.12 ? 147 ARG F HH21 1 
ATOM 29332 H HH22 . ARG F 6 131 ? 158.127 156.392 86.438  1.00 185.11 ? 147 ARG F HH22 1 
ATOM 29333 N N    . ARG F 6 132 ? 154.089 152.690 94.571  1.00 189.98 ? 148 ARG F N    1 
ATOM 29334 C CA   . ARG F 6 132 ? 154.547 151.902 95.709  1.00 189.53 ? 148 ARG F CA   1 
ATOM 29335 C C    . ARG F 6 132 ? 154.105 150.447 95.583  1.00 189.50 ? 148 ARG F C    1 
ATOM 29336 O O    . ARG F 6 132 ? 154.804 149.545 96.059  1.00 188.50 ? 148 ARG F O    1 
ATOM 29337 C CB   . ARG F 6 132 ? 154.038 152.522 97.012  1.00 190.58 ? 148 ARG F CB   1 
ATOM 29338 C CG   . ARG F 6 132 ? 154.348 151.726 98.278  1.00 189.86 ? 148 ARG F CG   1 
ATOM 29339 C CD   . ARG F 6 132 ? 153.169 151.724 99.232  1.00 190.36 ? 148 ARG F CD   1 
ATOM 29340 N NE   . ARG F 6 132 ? 152.622 153.066 99.406  1.00 192.60 ? 148 ARG F NE   1 
ATOM 29341 C CZ   . ARG F 6 132 ? 152.743 153.803 100.504 1.00 191.61 ? 148 ARG F CZ   1 
ATOM 29342 N NH1  . ARG F 6 132 ? 153.389 153.361 101.572 1.00 190.77 ? 148 ARG F NH1  1 
ATOM 29343 N NH2  . ARG F 6 132 ? 152.206 155.020 100.529 1.00 190.15 ? 148 ARG F NH2  1 
ATOM 29344 H H    . ARG F 6 132 ? 153.503 153.293 94.752  1.00 189.20 ? 148 ARG F H    1 
ATOM 29345 H HA   . ARG F 6 132 ? 155.517 151.916 95.731  1.00 188.95 ? 148 ARG F HA   1 
ATOM 29346 H HB2  . ARG F 6 132 ? 154.441 153.399 97.112  1.00 189.09 ? 148 ARG F HB2  1 
ATOM 29347 H HB3  . ARG F 6 132 ? 153.074 152.612 96.949  1.00 189.49 ? 148 ARG F HB3  1 
ATOM 29348 H HG2  . ARG F 6 132 ? 154.560 150.806 98.061  1.00 189.20 ? 148 ARG F HG2  1 
ATOM 29349 H HG3  . ARG F 6 132 ? 155.099 152.139 98.733  1.00 189.07 ? 148 ARG F HG3  1 
ATOM 29350 H HD2  . ARG F 6 132 ? 152.468 151.164 98.863  1.00 189.10 ? 148 ARG F HD2  1 
ATOM 29351 H HD3  . ARG F 6 132 ? 153.451 151.373 100.090 1.00 189.21 ? 148 ARG F HD3  1 
ATOM 29352 H HE   . ARG F 6 132 ? 152.159 153.392 98.760  1.00 189.51 ? 148 ARG F HE   1 
ATOM 29353 H HH11 . ARG F 6 132 ? 153.744 152.580 101.577 1.00 189.28 ? 148 ARG F HH11 1 
ATOM 29354 H HH12 . ARG F 6 132 ? 153.452 153.862 102.269 1.00 189.41 ? 148 ARG F HH12 1 
ATOM 29355 H HH21 . ARG F 6 132 ? 151.785 155.318 99.842  1.00 189.11 ? 148 ARG F HH21 1 
ATOM 29356 H HH22 . ARG F 6 132 ? 152.279 155.506 101.234 1.00 189.35 ? 148 ARG F HH22 1 
ATOM 29357 N N    . ARG F 6 133 ? 152.960 150.199 94.945  1.00 181.66 ? 149 ARG F N    1 
ATOM 29358 C CA   . ARG F 6 133 ? 152.465 148.845 94.733  1.00 178.84 ? 149 ARG F CA   1 
ATOM 29359 C C    . ARG F 6 133 ? 153.103 148.143 93.541  1.00 179.26 ? 149 ARG F C    1 
ATOM 29360 O O    . ARG F 6 133 ? 152.843 146.953 93.339  1.00 178.95 ? 149 ARG F O    1 
ATOM 29361 C CB   . ARG F 6 133 ? 150.949 148.860 94.534  1.00 178.06 ? 149 ARG F CB   1 
ATOM 29362 C CG   . ARG F 6 133 ? 150.162 149.402 95.712  1.00 178.37 ? 149 ARG F CG   1 
ATOM 29363 C CD   . ARG F 6 133 ? 148.952 150.192 95.244  1.00 181.63 ? 149 ARG F CD   1 
ATOM 29364 N NE   . ARG F 6 133 ? 147.909 149.330 94.699  1.00 179.42 ? 149 ARG F NE   1 
ATOM 29365 C CZ   . ARG F 6 133 ? 147.147 148.523 95.423  1.00 178.10 ? 149 ARG F CZ   1 
ATOM 29366 N NH1  . ARG F 6 133 ? 147.280 148.438 96.736  1.00 179.33 ? 149 ARG F NH1  1 
ATOM 29367 N NH2  . ARG F 6 133 ? 146.225 147.783 94.814  1.00 176.79 ? 149 ARG F NH2  1 
ATOM 29368 H H    . ARG F 6 133 ? 152.446 150.810 94.623  1.00 179.80 ? 149 ARG F H    1 
ATOM 29369 H HA   . ARG F 6 133 ? 152.655 148.316 95.523  1.00 178.92 ? 149 ARG F HA   1 
ATOM 29370 H HB2  . ARG F 6 133 ? 150.744 149.409 93.762  1.00 178.86 ? 149 ARG F HB2  1 
ATOM 29371 H HB3  . ARG F 6 133 ? 150.648 147.951 94.375  1.00 179.01 ? 149 ARG F HB3  1 
ATOM 29372 H HG2  . ARG F 6 133 ? 149.852 148.663 96.259  1.00 178.80 ? 149 ARG F HG2  1 
ATOM 29373 H HG3  . ARG F 6 133 ? 150.727 149.993 96.234  1.00 178.94 ? 149 ARG F HG3  1 
ATOM 29374 H HD2  . ARG F 6 133 ? 148.578 150.674 95.998  1.00 179.48 ? 149 ARG F HD2  1 
ATOM 29375 H HD3  . ARG F 6 133 ? 149.222 150.816 94.552  1.00 179.48 ? 149 ARG F HD3  1 
ATOM 29376 H HE   . ARG F 6 133 ? 147.751 149.380 93.855  1.00 178.77 ? 149 ARG F HE   1 
ATOM 29377 H HH11 . ARG F 6 133 ? 147.872 148.912 97.142  1.00 178.99 ? 149 ARG F HH11 1 
ATOM 29378 H HH12 . ARG F 6 133 ? 146.774 147.907 97.185  1.00 179.04 ? 149 ARG F HH12 1 
ATOM 29379 H HH21 . ARG F 6 133 ? 146.130 147.832 93.960  1.00 178.53 ? 149 ARG F HH21 1 
ATOM 29380 H HH22 . ARG F 6 133 ? 145.724 147.256 95.272  1.00 178.55 ? 149 ARG F HH22 1 
ATOM 29381 N N    . ILE F 6 134 ? 153.915 148.831 92.752  1.00 182.85 ? 150 ILE F N    1 
ATOM 29382 C CA   . ILE F 6 134 ? 154.513 148.245 91.558  1.00 182.32 ? 150 ILE F CA   1 
ATOM 29383 C C    . ILE F 6 134 ? 155.803 147.534 91.932  1.00 183.96 ? 150 ILE F C    1 
ATOM 29384 O O    . ILE F 6 134 ? 156.592 148.025 92.749  1.00 182.77 ? 150 ILE F O    1 
ATOM 29385 C CB   . ILE F 6 134 ? 154.766 149.321 90.487  1.00 182.06 ? 150 ILE F CB   1 
ATOM 29386 C CG1  . ILE F 6 134 ? 153.439 149.866 89.961  1.00 180.44 ? 150 ILE F CG1  1 
ATOM 29387 C CG2  . ILE F 6 134 ? 155.595 148.748 89.347  1.00 181.02 ? 150 ILE F CG2  1 
ATOM 29388 C CD1  . ILE F 6 134 ? 153.589 151.081 89.074  1.00 181.30 ? 150 ILE F CD1  1 
ATOM 29389 H H    . ILE F 6 134 ? 154.140 149.650 92.887  1.00 182.06 ? 150 ILE F H    1 
ATOM 29390 H HA   . ILE F 6 134 ? 153.903 147.588 91.187  1.00 181.52 ? 150 ILE F HA   1 
ATOM 29391 H HB   . ILE F 6 134 ? 155.261 150.050 90.893  1.00 182.04 ? 150 ILE F HB   1 
ATOM 29392 H HG12 . ILE F 6 134 ? 153.001 149.173 89.443  1.00 181.20 ? 150 ILE F HG12 1 
ATOM 29393 H HG13 . ILE F 6 134 ? 152.881 150.114 90.713  1.00 181.68 ? 150 ILE F HG13 1 
ATOM 29394 H HG21 . ILE F 6 134 ? 155.524 149.329 88.575  1.00 181.64 ? 150 ILE F HG21 1 
ATOM 29395 H HG22 . ILE F 6 134 ? 155.258 147.865 89.127  1.00 181.36 ? 150 ILE F HG22 1 
ATOM 29396 H HG23 . ILE F 6 134 ? 156.522 148.686 89.628  1.00 181.71 ? 150 ILE F HG23 1 
ATOM 29397 H HD11 . ILE F 6 134 ? 154.387 151.565 89.336  1.00 181.77 ? 150 ILE F HD11 1 
ATOM 29398 H HD12 . ILE F 6 134 ? 152.808 151.647 89.182  1.00 181.74 ? 150 ILE F HD12 1 
ATOM 29399 H HD13 . ILE F 6 134 ? 153.667 150.791 88.152  1.00 181.52 ? 150 ILE F HD13 1 
ATOM 29400 N N    . THR F 6 135 ? 156.017 146.367 91.330  1.00 186.27 ? 151 THR F N    1 
ATOM 29401 C CA   . THR F 6 135 ? 157.261 145.621 91.459  1.00 184.75 ? 151 THR F CA   1 
ATOM 29402 C C    . THR F 6 135 ? 157.703 145.183 90.072  1.00 182.31 ? 151 THR F C    1 
ATOM 29403 O O    . THR F 6 135 ? 156.895 144.666 89.294  1.00 181.64 ? 151 THR F O    1 
ATOM 29404 C CB   . THR F 6 135 ? 157.095 144.402 92.373  1.00 184.32 ? 151 THR F CB   1 
ATOM 29405 O OG1  . THR F 6 135 ? 156.386 143.368 91.677  1.00 183.44 ? 151 THR F OG1  1 
ATOM 29406 C CG2  . THR F 6 135 ? 156.332 144.777 93.636  1.00 182.95 ? 151 THR F CG2  1 
ATOM 29407 H H    . THR F 6 135 ? 155.437 145.977 90.829  1.00 182.98 ? 151 THR F H    1 
ATOM 29408 H HA   . THR F 6 135 ? 157.947 146.195 91.833  1.00 182.69 ? 151 THR F HA   1 
ATOM 29409 H HB   . THR F 6 135 ? 157.970 144.073 92.632  1.00 182.71 ? 151 THR F HB   1 
ATOM 29410 H HG1  . THR F 6 135 ? 156.882 143.015 91.099  1.00 182.62 ? 151 THR F HG1  1 
ATOM 29411 H HG21 . THR F 6 135 ? 156.356 144.041 94.267  1.00 182.54 ? 151 THR F HG21 1 
ATOM 29412 H HG22 . THR F 6 135 ? 156.737 145.558 94.047  1.00 182.59 ? 151 THR F HG22 1 
ATOM 29413 H HG23 . THR F 6 135 ? 155.409 144.979 93.420  1.00 182.49 ? 151 THR F HG23 1 
ATOM 29414 N N    . ILE F 6 136 ? 158.981 145.389 89.769  1.00 176.02 ? 152 ILE F N    1 
ATOM 29415 C CA   . ILE F 6 136 ? 159.540 145.125 88.449  1.00 176.27 ? 152 ILE F CA   1 
ATOM 29416 C C    . ILE F 6 136 ? 160.663 144.110 88.600  1.00 179.21 ? 152 ILE F C    1 
ATOM 29417 O O    . ILE F 6 136 ? 161.513 144.243 89.488  1.00 178.55 ? 152 ILE F O    1 
ATOM 29418 C CB   . ILE F 6 136 ? 160.038 146.420 87.776  1.00 177.04 ? 152 ILE F CB   1 
ATOM 29419 C CG1  . ILE F 6 136 ? 159.789 146.362 86.268  1.00 175.54 ? 152 ILE F CG1  1 
ATOM 29420 C CG2  . ILE F 6 136 ? 161.516 146.669 88.062  1.00 177.70 ? 152 ILE F CG2  1 
ATOM 29421 C CD1  . ILE F 6 136 ? 158.356 146.638 85.881  1.00 175.12 ? 152 ILE F CD1  1 
ATOM 29422 H H    . ILE F 6 136 ? 159.560 145.692 90.328  1.00 177.19 ? 152 ILE F H    1 
ATOM 29423 H HA   . ILE F 6 136 ? 158.856 144.735 87.883  1.00 176.75 ? 152 ILE F HA   1 
ATOM 29424 H HB   . ILE F 6 136 ? 159.532 147.162 88.139  1.00 177.04 ? 152 ILE F HB   1 
ATOM 29425 H HG12 . ILE F 6 136 ? 160.348 147.025 85.833  1.00 176.92 ? 152 ILE F HG12 1 
ATOM 29426 H HG13 . ILE F 6 136 ? 160.019 145.475 85.946  1.00 176.69 ? 152 ILE F HG13 1 
ATOM 29427 H HG21 . ILE F 6 136 ? 161.735 147.573 87.787  1.00 176.96 ? 152 ILE F HG21 1 
ATOM 29428 H HG22 . ILE F 6 136 ? 161.678 146.572 89.014  1.00 177.17 ? 152 ILE F HG22 1 
ATOM 29429 H HG23 . ILE F 6 136 ? 162.056 146.037 87.562  1.00 177.12 ? 152 ILE F HG23 1 
ATOM 29430 H HD11 . ILE F 6 136 ? 157.992 147.313 86.474  1.00 176.77 ? 152 ILE F HD11 1 
ATOM 29431 H HD12 . ILE F 6 136 ? 157.845 145.817 85.959  1.00 176.80 ? 152 ILE F HD12 1 
ATOM 29432 H HD13 . ILE F 6 136 ? 158.334 146.956 84.965  1.00 176.52 ? 152 ILE F HD13 1 
ATOM 29433 N N    . LEU F 6 137 ? 160.651 143.084 87.748  1.00 174.06 ? 153 LEU F N    1 
ATOM 29434 C CA   . LEU F 6 137 ? 161.737 142.114 87.714  1.00 172.08 ? 153 LEU F CA   1 
ATOM 29435 C C    . LEU F 6 137 ? 162.628 142.389 86.514  1.00 172.81 ? 153 LEU F C    1 
ATOM 29436 O O    . LEU F 6 137 ? 162.110 142.590 85.406  1.00 172.69 ? 153 LEU F O    1 
ATOM 29437 C CB   . LEU F 6 137 ? 161.186 140.694 87.631  1.00 168.00 ? 153 LEU F CB   1 
ATOM 29438 C CG   . LEU F 6 137 ? 160.084 140.349 88.633  1.00 168.68 ? 153 LEU F CG   1 
ATOM 29439 C CD1  . LEU F 6 137 ? 159.506 138.981 88.331  1.00 167.06 ? 153 LEU F CD1  1 
ATOM 29440 C CD2  . LEU F 6 137 ? 160.614 140.405 90.055  1.00 167.34 ? 153 LEU F CD2  1 
ATOM 29441 H H    . LEU F 6 137 ? 160.023 142.930 87.181  1.00 169.43 ? 153 LEU F H    1 
ATOM 29442 H HA   . LEU F 6 137 ? 162.256 142.191 88.528  1.00 168.82 ? 153 LEU F HA   1 
ATOM 29443 H HB2  . LEU F 6 137 ? 160.823 140.558 86.742  1.00 168.24 ? 153 LEU F HB2  1 
ATOM 29444 H HB3  . LEU F 6 137 ? 161.917 140.074 87.779  1.00 167.97 ? 153 LEU F HB3  1 
ATOM 29445 H HG   . LEU F 6 137 ? 159.368 140.999 88.554  1.00 168.94 ? 153 LEU F HG   1 
ATOM 29446 H HD11 . LEU F 6 137 ? 158.811 138.783 88.979  1.00 167.42 ? 153 LEU F HD11 1 
ATOM 29447 H HD12 . LEU F 6 137 ? 160.213 138.320 88.390  1.00 167.26 ? 153 LEU F HD12 1 
ATOM 29448 H HD13 . LEU F 6 137 ? 159.132 138.987 87.436  1.00 166.96 ? 153 LEU F HD13 1 
ATOM 29449 H HD21 . LEU F 6 137 ? 160.903 141.310 90.249  1.00 168.59 ? 153 LEU F HD21 1 
ATOM 29450 H HD22 . LEU F 6 137 ? 159.906 140.145 90.665  1.00 168.29 ? 153 LEU F HD22 1 
ATOM 29451 H HD23 . LEU F 6 137 ? 161.362 139.793 90.135  1.00 168.34 ? 153 LEU F HD23 1 
ATOM 29452 N N    . PRO F 6 138 ? 163.955 142.408 86.672  1.00 180.45 ? 154 PRO F N    1 
ATOM 29453 C CA   . PRO F 6 138 ? 164.812 142.679 85.506  1.00 179.96 ? 154 PRO F CA   1 
ATOM 29454 C C    . PRO F 6 138 ? 164.604 141.697 84.369  1.00 180.40 ? 154 PRO F C    1 
ATOM 29455 O O    . PRO F 6 138 ? 164.812 142.056 83.203  1.00 178.78 ? 154 PRO F O    1 
ATOM 29456 C CB   . PRO F 6 138 ? 166.237 142.593 86.075  1.00 178.29 ? 154 PRO F CB   1 
ATOM 29457 C CG   . PRO F 6 138 ? 166.115 141.994 87.429  1.00 177.54 ? 154 PRO F CG   1 
ATOM 29458 C CD   . PRO F 6 138 ? 164.727 142.219 87.911  1.00 176.59 ? 154 PRO F CD   1 
ATOM 29459 H HA   . PRO F 6 138 ? 164.658 143.580 85.184  1.00 177.72 ? 154 PRO F HA   1 
ATOM 29460 H HB2  . PRO F 6 138 ? 166.779 142.029 85.502  1.00 177.80 ? 154 PRO F HB2  1 
ATOM 29461 H HB3  . PRO F 6 138 ? 166.616 143.484 86.131  1.00 177.79 ? 154 PRO F HB3  1 
ATOM 29462 H HG2  . PRO F 6 138 ? 166.305 141.045 87.378  1.00 177.91 ? 154 PRO F HG2  1 
ATOM 29463 H HG3  . PRO F 6 138 ? 166.748 142.426 88.025  1.00 177.62 ? 154 PRO F HG3  1 
ATOM 29464 H HD2  . PRO F 6 138 ? 164.408 141.440 88.392  1.00 177.42 ? 154 PRO F HD2  1 
ATOM 29465 H HD3  . PRO F 6 138 ? 164.685 143.017 88.460  1.00 177.47 ? 154 PRO F HD3  1 
ATOM 29466 N N    . GLN F 6 139 ? 164.422 140.431 84.761  1.00 175.91 ? 155 GLN F N    1 
ATOM 29467 C CA   . GLN F 6 139 ? 164.200 139.352 83.778  1.00 173.10 ? 155 GLN F CA   1 
ATOM 29468 C C    . GLN F 6 139 ? 163.103 139.836 82.845  1.00 175.40 ? 155 GLN F C    1 
ATOM 29469 O O    . GLN F 6 139 ? 163.237 139.590 81.664  1.00 176.76 ? 155 GLN F O    1 
ATOM 29470 C CB   . GLN F 6 139 ? 163.737 138.070 84.462  1.00 172.18 ? 155 GLN F CB   1 
ATOM 29471 C CG   . GLN F 6 139 ? 164.739 137.482 85.450  1.00 173.72 ? 155 GLN F CG   1 
ATOM 29472 C CD   . GLN F 6 139 ? 164.392 137.779 86.893  1.00 175.61 ? 155 GLN F CD   1 
ATOM 29473 O OE1  . GLN F 6 139 ? 164.311 138.938 87.312  1.00 175.56 ? 155 GLN F OE1  1 
ATOM 29474 N NE2  . GLN F 6 139 ? 164.185 136.727 87.673  1.00 176.70 ? 155 GLN F NE2  1 
ATOM 29475 H H    . GLN F 6 139 ? 164.437 140.190 85.630  1.00 173.66 ? 155 GLN F H    1 
ATOM 29476 H HA   . GLN F 6 139 ? 165.034 139.201 83.267  1.00 173.34 ? 155 GLN F HA   1 
ATOM 29477 H HB2  . GLN F 6 139 ? 162.899 138.257 84.935  1.00 172.96 ? 155 GLN F HB2  1 
ATOM 29478 H HB3  . GLN F 6 139 ? 163.544 137.403 83.771  1.00 172.61 ? 155 GLN F HB3  1 
ATOM 29479 H HG2  . GLN F 6 139 ? 164.779 136.510 85.328  1.00 172.93 ? 155 GLN F HG2  1 
ATOM 29480 H HG3  . GLN F 6 139 ? 165.629 137.845 85.259  1.00 173.30 ? 155 GLN F HG3  1 
ATOM 29481 H HE21 . GLN F 6 139 ? 164.320 135.909 87.357  1.00 173.01 ? 155 GLN F HE21 1 
ATOM 29482 H HE22 . GLN F 6 139 ? 163.908 136.842 88.507  1.00 173.19 ? 155 GLN F HE22 1 
ATOM 29483 N N    . GLU F 6 140 ? 162.099 140.540 83.376  1.00 179.94 ? 156 GLU F N    1 
ATOM 29484 C CA   . GLU F 6 140 ? 160.929 140.989 82.579  1.00 179.95 ? 156 GLU F CA   1 
ATOM 29485 C C    . GLU F 6 140 ? 161.334 142.097 81.600  1.00 181.20 ? 156 GLU F C    1 
ATOM 29486 O O    . GLU F 6 140 ? 160.823 142.059 80.467  1.00 180.26 ? 156 GLU F O    1 
ATOM 29487 C CB   . GLU F 6 140 ? 159.821 141.450 83.523  1.00 177.76 ? 156 GLU F CB   1 
ATOM 29488 C CG   . GLU F 6 140 ? 158.451 141.490 82.852  1.00 178.49 ? 156 GLU F CG   1 
ATOM 29489 C CD   . GLU F 6 140 ? 157.263 141.303 83.778  1.00 178.74 ? 156 GLU F CD   1 
ATOM 29490 O OE1  . GLU F 6 140 ? 157.457 141.169 85.005  1.00 179.59 ? 156 GLU F OE1  1 
ATOM 29491 O OE2  . GLU F 6 140 ? 156.128 141.281 83.258  1.00 176.74 ? 156 GLU F OE2  1 
ATOM 29492 H H    . GLU F 6 140 ? 162.090 140.770 84.247  1.00 177.70 ? 156 GLU F H    1 
ATOM 29493 H HA   . GLU F 6 140 ? 160.595 140.216 82.057  1.00 178.09 ? 156 GLU F HA   1 
ATOM 29494 H HB2  . GLU F 6 140 ? 159.800 140.848 84.295  1.00 177.89 ? 156 GLU F HB2  1 
ATOM 29495 H HB3  . GLU F 6 140 ? 160.037 142.347 83.850  1.00 177.75 ? 156 GLU F HB3  1 
ATOM 29496 H HG2  . GLU F 6 140 ? 158.350 142.352 82.395  1.00 177.45 ? 156 GLU F HG2  1 
ATOM 29497 H HG3  . GLU F 6 140 ? 158.418 140.792 82.165  1.00 177.33 ? 156 GLU F HG3  1 
ATOM 29498 N N    . VAL F 6 141 ? 162.181 143.049 82.008  1.00 195.85 ? 157 VAL F N    1 
ATOM 29499 C CA   . VAL F 6 141 ? 162.539 144.204 81.124  1.00 195.59 ? 157 VAL F CA   1 
ATOM 29500 C C    . VAL F 6 141 ? 163.504 143.672 80.062  1.00 196.55 ? 157 VAL F C    1 
ATOM 29501 O O    . VAL F 6 141 ? 163.520 144.225 78.953  1.00 196.34 ? 157 VAL F O    1 
ATOM 29502 C CB   . VAL F 6 141 ? 163.138 145.394 81.896  1.00 194.78 ? 157 VAL F CB   1 
ATOM 29503 C CG1  . VAL F 6 141 ? 164.421 145.038 82.633  1.00 192.14 ? 157 VAL F CG1  1 
ATOM 29504 C CG2  . VAL F 6 141 ? 163.358 146.603 80.995  1.00 195.16 ? 157 VAL F CG2  1 
ATOM 29505 H H    . VAL F 6 141 ? 162.580 143.016 82.816  1.00 194.04 ? 157 VAL F H    1 
ATOM 29506 H HA   . VAL F 6 141 ? 161.726 144.508 80.675  1.00 194.38 ? 157 VAL F HA   1 
ATOM 29507 H HB   . VAL F 6 141 ? 162.474 145.655 82.575  1.00 194.61 ? 157 VAL F HB   1 
ATOM 29508 H HG11 . VAL F 6 141 ? 164.833 145.850 82.974  1.00 194.08 ? 157 VAL F HG11 1 
ATOM 29509 H HG12 . VAL F 6 141 ? 165.036 144.594 82.028  1.00 193.91 ? 157 VAL F HG12 1 
ATOM 29510 H HG13 . VAL F 6 141 ? 164.212 144.449 83.374  1.00 193.69 ? 157 VAL F HG13 1 
ATOM 29511 H HG21 . VAL F 6 141 ? 162.549 146.782 80.489  1.00 194.62 ? 157 VAL F HG21 1 
ATOM 29512 H HG22 . VAL F 6 141 ? 163.577 147.378 81.539  1.00 194.66 ? 157 VAL F HG22 1 
ATOM 29513 H HG23 . VAL F 6 141 ? 164.089 146.423 80.379  1.00 194.74 ? 157 VAL F HG23 1 
ATOM 29514 N N    . GLU F 6 142 ? 164.271 142.649 80.401  1.00 198.80 ? 158 GLU F N    1 
ATOM 29515 C CA   . GLU F 6 142 ? 165.216 142.006 79.497  1.00 197.91 ? 158 GLU F CA   1 
ATOM 29516 C C    . GLU F 6 142 ? 164.486 141.264 78.386  1.00 198.64 ? 158 GLU F C    1 
ATOM 29517 O O    . GLU F 6 142 ? 164.840 141.383 77.209  1.00 200.07 ? 158 GLU F O    1 
ATOM 29518 C CB   . GLU F 6 142 ? 166.119 141.051 80.279  1.00 197.02 ? 158 GLU F CB   1 
ATOM 29519 C CG   . GLU F 6 142 ? 167.376 141.700 80.825  1.00 198.36 ? 158 GLU F CG   1 
ATOM 29520 C CD   . GLU F 6 142 ? 168.348 140.691 81.403  1.00 198.03 ? 158 GLU F CD   1 
ATOM 29521 O OE1  . GLU F 6 142 ? 167.947 139.931 82.309  1.00 197.38 ? 158 GLU F OE1  1 
ATOM 29522 O OE2  . GLU F 6 142 ? 169.511 140.657 80.950  1.00 196.94 ? 158 GLU F OE2  1 
ATOM 29523 H H    . GLU F 6 142 ? 164.311 142.381 81.217  1.00 196.71 ? 158 GLU F H    1 
ATOM 29524 H HA   . GLU F 6 142 ? 165.777 142.684 79.089  1.00 197.20 ? 158 GLU F HA   1 
ATOM 29525 H HB2  . GLU F 6 142 ? 165.619 140.693 81.029  1.00 196.62 ? 158 GLU F HB2  1 
ATOM 29526 H HB3  . GLU F 6 142 ? 166.390 140.328 79.691  1.00 196.96 ? 158 GLU F HB3  1 
ATOM 29527 H HG2  . GLU F 6 142 ? 167.827 142.173 80.108  1.00 197.37 ? 158 GLU F HG2  1 
ATOM 29528 H HG3  . GLU F 6 142 ? 167.133 142.320 81.531  1.00 197.08 ? 158 GLU F HG3  1 
ATOM 29529 N N    . SER F 6 143 ? 163.452 140.499 78.741  1.00 202.88 ? 159 SER F N    1 
ATOM 29530 C CA   . SER F 6 143 ? 162.683 139.783 77.730  1.00 203.76 ? 159 SER F CA   1 
ATOM 29531 C C    . SER F 6 143 ? 161.974 140.748 76.791  1.00 203.79 ? 159 SER F C    1 
ATOM 29532 O O    . SER F 6 143 ? 161.928 140.525 75.576  1.00 204.25 ? 159 SER F O    1 
ATOM 29533 C CB   . SER F 6 143 ? 161.673 138.855 78.404  1.00 202.26 ? 159 SER F CB   1 
ATOM 29534 O OG   . SER F 6 143 ? 162.319 137.964 79.296  1.00 201.51 ? 159 SER F OG   1 
ATOM 29535 H H    . SER F 6 143 ? 163.180 140.382 79.548  1.00 201.40 ? 159 SER F H    1 
ATOM 29536 H HA   . SER F 6 143 ? 163.286 139.237 77.201  1.00 202.10 ? 159 SER F HA   1 
ATOM 29537 H HB2  . SER F 6 143 ? 161.035 139.391 78.900  1.00 201.66 ? 159 SER F HB2  1 
ATOM 29538 H HB3  . SER F 6 143 ? 161.213 138.341 77.722  1.00 201.79 ? 159 SER F HB3  1 
ATOM 29539 H HG   . SER F 6 143 ? 162.710 138.396 79.901  1.00 201.44 ? 159 SER F HG   1 
ATOM 29540 N N    . LEU F 6 144 ? 161.415 141.831 77.337  1.00 203.69 ? 160 LEU F N    1 
ATOM 29541 C CA   . LEU F 6 144 ? 160.711 142.797 76.502  1.00 204.26 ? 160 LEU F CA   1 
ATOM 29542 C C    . LEU F 6 144 ? 161.651 143.440 75.490  1.00 204.84 ? 160 LEU F C    1 
ATOM 29543 O O    . LEU F 6 144 ? 161.271 143.662 74.334  1.00 202.72 ? 160 LEU F O    1 
ATOM 29544 C CB   . LEU F 6 144 ? 160.054 143.860 77.380  1.00 203.59 ? 160 LEU F CB   1 
ATOM 29545 C CG   . LEU F 6 144 ? 159.227 144.922 76.653  1.00 204.16 ? 160 LEU F CG   1 
ATOM 29546 C CD1  . LEU F 6 144 ? 158.090 144.285 75.868  1.00 201.18 ? 160 LEU F CD1  1 
ATOM 29547 C CD2  . LEU F 6 144 ? 158.685 145.930 77.652  1.00 204.65 ? 160 LEU F CD2  1 
ATOM 29548 H H    . LEU F 6 144 ? 161.431 142.023 78.174  1.00 202.52 ? 160 LEU F H    1 
ATOM 29549 H HA   . LEU F 6 144 ? 160.014 142.335 76.012  1.00 203.06 ? 160 LEU F HA   1 
ATOM 29550 H HB2  . LEU F 6 144 ? 159.463 143.414 78.007  1.00 202.92 ? 160 LEU F HB2  1 
ATOM 29551 H HB3  . LEU F 6 144 ? 160.751 144.324 77.870  1.00 202.68 ? 160 LEU F HB3  1 
ATOM 29552 H HG   . LEU F 6 144 ? 159.797 145.396 76.028  1.00 203.09 ? 160 LEU F HG   1 
ATOM 29553 H HD11 . LEU F 6 144 ? 158.463 143.745 75.152  1.00 202.71 ? 160 LEU F HD11 1 
ATOM 29554 H HD12 . LEU F 6 144 ? 157.533 144.986 75.494  1.00 202.55 ? 160 LEU F HD12 1 
ATOM 29555 H HD13 . LEU F 6 144 ? 157.566 143.729 76.465  1.00 202.68 ? 160 LEU F HD13 1 
ATOM 29556 H HD21 . LEU F 6 144 ? 159.370 146.591 77.836  1.00 203.16 ? 160 LEU F HD21 1 
ATOM 29557 H HD22 . LEU F 6 144 ? 158.444 145.466 78.470  1.00 203.13 ? 160 LEU F HD22 1 
ATOM 29558 H HD23 . LEU F 6 144 ? 157.904 146.361 77.274  1.00 203.29 ? 160 LEU F HD23 1 
ATOM 29559 N N    . ALA F 6 145 ? 162.882 143.741 75.903  1.00 219.16 ? 161 ALA F N    1 
ATOM 29560 C CA   . ALA F 6 145 ? 163.833 144.376 74.999  1.00 219.36 ? 161 ALA F CA   1 
ATOM 29561 C C    . ALA F 6 145 ? 164.558 143.376 74.109  1.00 220.54 ? 161 ALA F C    1 
ATOM 29562 O O    . ALA F 6 145 ? 165.177 143.789 73.121  1.00 221.74 ? 161 ALA F O    1 
ATOM 29563 C CB   . ALA F 6 145 ? 164.858 145.182 75.799  1.00 217.50 ? 161 ALA F CB   1 
ATOM 29564 H H    . ALA F 6 145 ? 163.186 143.590 76.692  1.00 217.79 ? 161 ALA F H    1 
ATOM 29565 H HA   . ALA F 6 145 ? 163.354 144.993 74.424  1.00 218.28 ? 161 ALA F HA   1 
ATOM 29566 H HB1  . ALA F 6 145 ? 165.330 144.585 76.399  1.00 218.00 ? 161 ALA F HB1  1 
ATOM 29567 H HB2  . ALA F 6 145 ? 165.483 145.596 75.184  1.00 218.18 ? 161 ALA F HB2  1 
ATOM 29568 H HB3  . ALA F 6 145 ? 164.393 145.865 76.309  1.00 218.22 ? 161 ALA F HB3  1 
ATOM 29569 N N    . GLN F 6 146 ? 164.510 142.084 74.442  1.00 222.49 ? 162 GLN F N    1 
ATOM 29570 C CA   . GLN F 6 146 ? 165.267 141.095 73.684  1.00 222.15 ? 162 GLN F CA   1 
ATOM 29571 C C    . GLN F 6 146 ? 164.775 141.009 72.246  1.00 224.37 ? 162 GLN F C    1 
ATOM 29572 O O    . GLN F 6 146 ? 165.576 140.853 71.318  1.00 226.79 ? 162 GLN F O    1 
ATOM 29573 C CB   . GLN F 6 146 ? 165.173 139.730 74.365  1.00 221.36 ? 162 GLN F CB   1 
ATOM 29574 C CG   . GLN F 6 146 ? 166.344 139.420 75.283  1.00 221.33 ? 162 GLN F CG   1 
ATOM 29575 C CD   . GLN F 6 146 ? 166.108 138.189 76.134  1.00 221.39 ? 162 GLN F CD   1 
ATOM 29576 O OE1  . GLN F 6 146 ? 166.001 137.076 75.620  1.00 221.98 ? 162 GLN F OE1  1 
ATOM 29577 N NE2  . GLN F 6 146 ? 166.024 138.384 77.445  1.00 220.55 ? 162 GLN F NE2  1 
ATOM 29578 H H    . GLN F 6 146 ? 164.052 141.762 75.094  1.00 221.06 ? 162 GLN F H    1 
ATOM 29579 H HA   . GLN F 6 146 ? 166.200 141.357 73.666  1.00 221.57 ? 162 GLN F HA   1 
ATOM 29580 H HB2  . GLN F 6 146 ? 164.362 139.700 74.898  1.00 221.19 ? 162 GLN F HB2  1 
ATOM 29581 H HB3  . GLN F 6 146 ? 165.143 139.042 73.682  1.00 221.52 ? 162 GLN F HB3  1 
ATOM 29582 H HG2  . GLN F 6 146 ? 167.134 139.264 74.743  1.00 221.51 ? 162 GLN F HG2  1 
ATOM 29583 H HG3  . GLN F 6 146 ? 166.491 140.174 75.876  1.00 221.24 ? 162 GLN F HG3  1 
ATOM 29584 H HE21 . GLN F 6 146 ? 166.104 139.176 77.769  1.00 220.72 ? 162 GLN F HE21 1 
ATOM 29585 H HE22 . GLN F 6 146 ? 165.891 137.716 77.971  1.00 221.24 ? 162 GLN F HE22 1 
ATOM 29586 N N    . GLN F 6 147 ? 163.459 141.079 72.044  1.00 242.14 ? 163 GLN F N    1 
ATOM 29587 C CA   . GLN F 6 147 ? 162.918 141.004 70.691  1.00 243.16 ? 163 GLN F CA   1 
ATOM 29588 C C    . GLN F 6 147 ? 163.502 142.103 69.813  1.00 245.49 ? 163 GLN F C    1 
ATOM 29589 O O    . GLN F 6 147 ? 164.020 141.840 68.720  1.00 246.02 ? 163 GLN F O    1 
ATOM 29590 C CB   . GLN F 6 147 ? 161.392 141.101 70.739  1.00 241.19 ? 163 GLN F CB   1 
ATOM 29591 C CG   . GLN F 6 147 ? 160.733 141.343 69.390  1.00 241.91 ? 163 GLN F CG   1 
ATOM 29592 C CD   . GLN F 6 147 ? 159.221 141.295 69.467  1.00 241.77 ? 163 GLN F CD   1 
ATOM 29593 O OE1  . GLN F 6 147 ? 158.601 142.078 70.185  1.00 241.57 ? 163 GLN F OE1  1 
ATOM 29594 N NE2  . GLN F 6 147 ? 158.619 140.373 68.725  1.00 241.58 ? 163 GLN F NE2  1 
ATOM 29595 H H    . GLN F 6 147 ? 162.869 141.169 72.662  1.00 241.10 ? 163 GLN F H    1 
ATOM 29596 H HA   . GLN F 6 147 ? 163.155 140.148 70.300  1.00 242.09 ? 163 GLN F HA   1 
ATOM 29597 H HB2  . GLN F 6 147 ? 161.040 140.271 71.093  1.00 241.94 ? 163 GLN F HB2  1 
ATOM 29598 H HB3  . GLN F 6 147 ? 161.148 141.836 71.322  1.00 241.45 ? 163 GLN F HB3  1 
ATOM 29599 H HG2  . GLN F 6 147 ? 160.982 142.222 69.062  1.00 242.02 ? 163 GLN F HG2  1 
ATOM 29600 H HG3  . GLN F 6 147 ? 161.026 140.660 68.766  1.00 242.16 ? 163 GLN F HG3  1 
ATOM 29601 H HE21 . GLN F 6 147 ? 159.086 139.843 68.235  1.00 242.11 ? 163 GLN F HE21 1 
ATOM 29602 H HE22 . GLN F 6 147 ? 157.761 140.307 68.734  1.00 242.03 ? 163 GLN F HE22 1 
ATOM 29603 N N    . VAL F 6 148 ? 163.440 143.350 70.287  1.00 262.09 ? 164 VAL F N    1 
ATOM 29604 C CA   . VAL F 6 148 ? 163.966 144.460 69.499  1.00 262.60 ? 164 VAL F CA   1 
ATOM 29605 C C    . VAL F 6 148 ? 165.473 144.321 69.327  1.00 264.11 ? 164 VAL F C    1 
ATOM 29606 O O    . VAL F 6 148 ? 166.001 144.499 68.224  1.00 265.25 ? 164 VAL F O    1 
ATOM 29607 C CB   . VAL F 6 148 ? 163.592 145.805 70.149  1.00 260.95 ? 164 VAL F CB   1 
ATOM 29608 C CG1  . VAL F 6 148 ? 163.982 146.956 69.231  1.00 261.68 ? 164 VAL F CG1  1 
ATOM 29609 C CG2  . VAL F 6 148 ? 162.104 145.846 70.473  1.00 259.21 ? 164 VAL F CG2  1 
ATOM 29610 H H    . VAL F 6 148 ? 163.107 143.573 71.047  1.00 260.17 ? 164 VAL F H    1 
ATOM 29611 H HA   . VAL F 6 148 ? 163.563 144.435 68.617  1.00 261.10 ? 164 VAL F HA   1 
ATOM 29612 H HB   . VAL F 6 148 ? 164.084 145.903 70.979  1.00 260.75 ? 164 VAL F HB   1 
ATOM 29613 H HG11 . VAL F 6 148 ? 163.561 147.772 69.543  1.00 261.13 ? 164 VAL F HG11 1 
ATOM 29614 H HG12 . VAL F 6 148 ? 164.946 147.058 69.243  1.00 261.31 ? 164 VAL F HG12 1 
ATOM 29615 H HG13 . VAL F 6 148 ? 163.682 146.756 68.331  1.00 261.20 ? 164 VAL F HG13 1 
ATOM 29616 H HG21 . VAL F 6 148 ? 161.984 145.685 71.422  1.00 260.32 ? 164 VAL F HG21 1 
ATOM 29617 H HG22 . VAL F 6 148 ? 161.650 145.160 69.959  1.00 260.63 ? 164 VAL F HG22 1 
ATOM 29618 H HG23 . VAL F 6 148 ? 161.751 146.718 70.237  1.00 260.99 ? 164 VAL F HG23 1 
ATOM 29619 N N    . GLY F 6 149 ? 166.184 143.959 70.397  1.00 266.93 ? 165 GLY F N    1 
ATOM 29620 C CA   . GLY F 6 149 ? 167.624 143.797 70.286  1.00 265.59 ? 165 GLY F CA   1 
ATOM 29621 C C    . GLY F 6 149 ? 168.011 142.790 69.222  1.00 266.02 ? 165 GLY F C    1 
ATOM 29622 O O    . GLY F 6 149 ? 168.969 142.997 68.474  1.00 265.35 ? 165 GLY F O    1 
ATOM 29623 H H    . GLY F 6 149 ? 165.860 143.803 71.180  1.00 264.24 ? 165 GLY F H    1 
ATOM 29624 H HA2  . GLY F 6 149 ? 168.029 144.651 70.064  1.00 264.79 ? 165 GLY F HA2  1 
ATOM 29625 H HA3  . GLY F 6 149 ? 167.982 143.499 71.137  1.00 264.50 ? 165 GLY F HA3  1 
ATOM 29626 N N    . ASN F 6 150 ? 167.269 141.685 69.140  1.00 271.61 ? 166 ASN F N    1 
ATOM 29627 C CA   . ASN F 6 150 ? 167.502 140.717 68.076  1.00 271.14 ? 166 ASN F CA   1 
ATOM 29628 C C    . ASN F 6 150 ? 167.143 141.306 66.718  1.00 272.53 ? 166 ASN F C    1 
ATOM 29629 O O    . ASN F 6 150 ? 167.816 141.028 65.718  1.00 273.15 ? 166 ASN F O    1 
ATOM 29630 C CB   . ASN F 6 150 ? 166.698 139.444 68.340  1.00 270.53 ? 166 ASN F CB   1 
ATOM 29631 C CG   . ASN F 6 150 ? 167.105 138.299 67.434  1.00 270.17 ? 166 ASN F CG   1 
ATOM 29632 O OD1  . ASN F 6 150 ? 168.053 138.416 66.655  1.00 270.63 ? 166 ASN F OD1  1 
ATOM 29633 N ND2  . ASN F 6 150 ? 166.391 137.184 67.530  1.00 269.59 ? 166 ASN F ND2  1 
ATOM 29634 H H    . ASN F 6 150 ? 166.634 141.477 69.682  1.00 269.80 ? 166 ASN F H    1 
ATOM 29635 H HA   . ASN F 6 150 ? 168.442 140.481 68.063  1.00 270.15 ? 166 ASN F HA   1 
ATOM 29636 H HB2  . ASN F 6 150 ? 166.839 139.165 69.259  1.00 269.93 ? 166 ASN F HB2  1 
ATOM 29637 H HB3  . ASN F 6 150 ? 165.757 139.626 68.190  1.00 269.97 ? 166 ASN F HB3  1 
ATOM 29638 H HD21 . ASN F 6 150 ? 165.736 137.140 68.085  1.00 270.09 ? 166 ASN F HD21 1 
ATOM 29639 H HD22 . ASN F 6 150 ? 166.582 136.507 67.036  1.00 270.11 ? 166 ASN F HD22 1 
ATOM 29640 N N    . GLN F 6 151 ? 166.089 142.121 66.661  1.00 282.39 ? 167 GLN F N    1 
ATOM 29641 C CA   . GLN F 6 151 ? 165.633 142.675 65.392  1.00 281.95 ? 167 GLN F CA   1 
ATOM 29642 C C    . GLN F 6 151 ? 166.430 143.897 64.950  1.00 282.12 ? 167 GLN F C    1 
ATOM 29643 O O    . GLN F 6 151 ? 166.147 144.442 63.878  1.00 281.89 ? 167 GLN F O    1 
ATOM 29644 C CB   . GLN F 6 151 ? 164.149 143.041 65.489  1.00 280.39 ? 167 GLN F CB   1 
ATOM 29645 C CG   . GLN F 6 151 ? 163.419 143.029 64.156  1.00 280.23 ? 167 GLN F CG   1 
ATOM 29646 C CD   . GLN F 6 151 ? 162.084 143.743 64.216  1.00 280.08 ? 167 GLN F CD   1 
ATOM 29647 O OE1  . GLN F 6 151 ? 161.861 144.730 63.515  1.00 280.81 ? 167 GLN F OE1  1 
ATOM 29648 N NE2  . GLN F 6 151 ? 161.186 143.245 65.059  1.00 279.23 ? 167 GLN F NE2  1 
ATOM 29649 H H    . GLN F 6 151 ? 165.623 142.365 67.342  1.00 280.01 ? 167 GLN F H    1 
ATOM 29650 H HA   . GLN F 6 151 ? 165.727 141.997 64.705  1.00 280.59 ? 167 GLN F HA   1 
ATOM 29651 H HB2  . GLN F 6 151 ? 163.709 142.403 66.073  1.00 280.07 ? 167 GLN F HB2  1 
ATOM 29652 H HB3  . GLN F 6 151 ? 164.072 143.934 65.860  1.00 280.18 ? 167 GLN F HB3  1 
ATOM 29653 H HG2  . GLN F 6 151 ? 163.967 143.473 63.489  1.00 280.39 ? 167 GLN F HG2  1 
ATOM 29654 H HG3  . GLN F 6 151 ? 163.257 142.110 63.892  1.00 280.36 ? 167 GLN F HG3  1 
ATOM 29655 H HE21 . GLN F 6 151 ? 161.378 142.554 65.533  1.00 280.08 ? 167 GLN F HE21 1 
ATOM 29656 H HE22 . GLN F 6 151 ? 160.413 143.615 65.130  1.00 280.26 ? 167 GLN F HE22 1 
ATOM 29657 N N    . ASN F 6 152 ? 167.413 144.342 65.736  1.00 287.46 ? 168 ASN F N    1 
ATOM 29658 C CA   . ASN F 6 152 ? 168.167 145.553 65.438  1.00 287.18 ? 168 ASN F CA   1 
ATOM 29659 C C    . ASN F 6 152 ? 169.339 145.305 64.494  1.00 287.78 ? 168 ASN F C    1 
ATOM 29660 O O    . ASN F 6 152 ? 170.302 146.081 64.504  1.00 287.24 ? 168 ASN F O    1 
ATOM 29661 C CB   . ASN F 6 152 ? 168.665 146.206 66.729  1.00 286.44 ? 168 ASN F CB   1 
ATOM 29662 C CG   . ASN F 6 152 ? 167.537 146.721 67.598  1.00 286.32 ? 168 ASN F CG   1 
ATOM 29663 O OD1  . ASN F 6 152 ? 166.371 146.693 67.204  1.00 286.83 ? 168 ASN F OD1  1 
ATOM 29664 N ND2  . ASN F 6 152 ? 167.878 147.196 68.791  1.00 284.97 ? 168 ASN F ND2  1 
ATOM 29665 H H    . ASN F 6 152 ? 167.664 143.950 66.459  1.00 285.46 ? 168 ASN F H    1 
ATOM 29666 H HA   . ASN F 6 152 ? 167.572 146.184 65.003  1.00 285.76 ? 168 ASN F HA   1 
ATOM 29667 H HB2  . ASN F 6 152 ? 169.172 145.557 67.242  1.00 285.58 ? 168 ASN F HB2  1 
ATOM 29668 H HB3  . ASN F 6 152 ? 169.225 146.962 66.498  1.00 285.69 ? 168 ASN F HB3  1 
ATOM 29669 H HD21 . ASN F 6 152 ? 168.703 147.199 69.033  1.00 285.44 ? 168 ASN F HD21 1 
ATOM 29670 H HD22 . ASN F 6 152 ? 167.273 147.500 69.322  1.00 285.38 ? 168 ASN F HD22 1 
ATOM 29671 N N    . ASP F 6 153 ? 169.289 144.242 63.689  1.00 302.44 ? 169 ASP F N    1 
ATOM 29672 C CA   . ASP F 6 153 ? 170.368 143.995 62.737  1.00 301.96 ? 169 ASP F CA   1 
ATOM 29673 C C    . ASP F 6 153 ? 170.581 145.214 61.849  1.00 301.99 ? 169 ASP F C    1 
ATOM 29674 O O    . ASP F 6 153 ? 171.718 145.647 61.624  1.00 301.56 ? 169 ASP F O    1 
ATOM 29675 C CB   . ASP F 6 153 ? 170.067 142.756 61.891  1.00 301.43 ? 169 ASP F CB   1 
ATOM 29676 C CG   . ASP F 6 153 ? 169.381 141.656 62.682  1.00 301.04 ? 169 ASP F CG   1 
ATOM 29677 O OD1  . ASP F 6 153 ? 169.692 141.504 63.882  1.00 301.28 ? 169 ASP F OD1  1 
ATOM 29678 O OD2  . ASP F 6 153 ? 168.531 140.947 62.104  1.00 300.83 ? 169 ASP F OD2  1 
ATOM 29679 H H    . ASP F 6 153 ? 168.647 143.672 63.673  1.00 300.65 ? 169 ASP F H    1 
ATOM 29680 H HA   . ASP F 6 153 ? 171.190 143.834 63.226  1.00 300.87 ? 169 ASP F HA   1 
ATOM 29681 H HB2  . ASP F 6 153 ? 169.483 143.007 61.159  1.00 300.86 ? 169 ASP F HB2  1 
ATOM 29682 H HB3  . ASP F 6 153 ? 170.900 142.400 61.545  1.00 300.85 ? 169 ASP F HB3  1 
ATOM 29683 N N    . ALA F 6 154 ? 169.493 145.781 61.335  1.00 306.12 ? 170 ALA F N    1 
ATOM 29684 C CA   . ALA F 6 154 ? 169.588 146.972 60.504  1.00 305.69 ? 170 ALA F CA   1 
ATOM 29685 C C    . ALA F 6 154 ? 170.042 148.153 61.350  1.00 305.40 ? 170 ALA F C    1 
ATOM 29686 O O    . ALA F 6 154 ? 169.657 148.289 62.515  1.00 305.09 ? 170 ALA F O    1 
ATOM 29687 C CB   . ALA F 6 154 ? 168.242 147.274 59.849  1.00 305.44 ? 170 ALA F CB   1 
ATOM 29688 H H    . ALA F 6 154 ? 168.691 145.495 61.454  1.00 305.06 ? 170 ALA F H    1 
ATOM 29689 H HA   . ALA F 6 154 ? 170.244 146.825 59.805  1.00 305.16 ? 170 ALA F HA   1 
ATOM 29690 H HB1  . ALA F 6 154 ? 167.986 146.523 59.291  1.00 305.09 ? 170 ALA F HB1  1 
ATOM 29691 H HB2  . ALA F 6 154 ? 167.578 147.414 60.542  1.00 305.09 ? 170 ALA F HB2  1 
ATOM 29692 H HB3  . ALA F 6 154 ? 168.328 148.075 59.307  1.00 305.16 ? 170 ALA F HB3  1 
ATOM 29693 N N    . SER F 6 155 ? 170.869 149.017 60.759  1.00 297.00 ? 171 SER F N    1 
ATOM 29694 C CA   . SER F 6 155 ? 171.314 150.208 61.472  1.00 296.66 ? 171 SER F CA   1 
ATOM 29695 C C    . SER F 6 155 ? 170.175 151.187 61.718  1.00 297.24 ? 171 SER F C    1 
ATOM 29696 O O    . SER F 6 155 ? 170.257 151.990 62.653  1.00 296.50 ? 171 SER F O    1 
ATOM 29697 C CB   . SER F 6 155 ? 172.431 150.901 60.692  1.00 295.62 ? 171 SER F CB   1 
ATOM 29698 O OG   . SER F 6 155 ? 171.978 151.319 59.417  1.00 295.62 ? 171 SER F OG   1 
ATOM 29699 H H    . SER F 6 155 ? 171.181 148.938 59.962  1.00 296.39 ? 171 SER F H    1 
ATOM 29700 H HA   . SER F 6 155 ? 171.671 149.943 62.334  1.00 296.36 ? 171 SER F HA   1 
ATOM 29701 H HB2  . SER F 6 155 ? 172.728 151.678 61.192  1.00 296.11 ? 171 SER F HB2  1 
ATOM 29702 H HB3  . SER F 6 155 ? 173.167 150.281 60.578  1.00 296.16 ? 171 SER F HB3  1 
ATOM 29703 H HG   . SER F 6 155 ? 172.600 151.699 59.001  1.00 296.12 ? 171 SER F HG   1 
ATOM 29704 N N    . THR F 6 156 ? 169.120 151.138 60.907  1.00 308.86 ? 172 THR F N    1 
ATOM 29705 C CA   . THR F 6 156 ? 167.966 152.013 61.061  1.00 308.51 ? 172 THR F CA   1 
ATOM 29706 C C    . THR F 6 156 ? 166.698 151.183 60.930  1.00 308.74 ? 172 THR F C    1 
ATOM 29707 O O    . THR F 6 156 ? 166.585 150.359 60.017  1.00 308.64 ? 172 THR F O    1 
ATOM 29708 C CB   . THR F 6 156 ? 167.973 153.136 60.017  1.00 307.75 ? 172 THR F CB   1 
ATOM 29709 O OG1  . THR F 6 156 ? 169.217 153.844 60.079  1.00 306.83 ? 172 THR F OG1  1 
ATOM 29710 C CG2  . THR F 6 156 ? 166.825 154.105 60.262  1.00 307.76 ? 172 THR F CG2  1 
ATOM 29711 H H    . THR F 6 156 ? 169.050 150.594 60.246  1.00 307.74 ? 172 THR F H    1 
ATOM 29712 H HA   . THR F 6 156 ? 167.978 152.416 61.944  1.00 307.72 ? 172 THR F HA   1 
ATOM 29713 H HB   . THR F 6 156 ? 167.865 152.752 59.132  1.00 307.69 ? 172 THR F HB   1 
ATOM 29714 H HG1  . THR F 6 156 ? 169.853 153.324 59.909  1.00 307.55 ? 172 THR F HG1  1 
ATOM 29715 H HG21 . THR F 6 156 ? 166.911 154.874 59.677  1.00 307.62 ? 172 THR F HG21 1 
ATOM 29716 H HG22 . THR F 6 156 ? 166.839 154.409 61.183  1.00 307.70 ? 172 THR F HG22 1 
ATOM 29717 H HG23 . THR F 6 156 ? 165.977 153.670 60.087  1.00 307.72 ? 172 THR F HG23 1 
ATOM 29718 N N    . GLU F 6 157 ? 165.753 151.401 61.839  1.00 309.90 ? 173 GLU F N    1 
ATOM 29719 C CA   . GLU F 6 157 ? 164.463 150.726 61.817  1.00 309.64 ? 173 GLU F CA   1 
ATOM 29720 C C    . GLU F 6 157 ? 163.381 151.734 61.461  1.00 310.26 ? 173 GLU F C    1 
ATOM 29721 O O    . GLU F 6 157 ? 163.403 152.874 61.933  1.00 310.89 ? 173 GLU F O    1 
ATOM 29722 C CB   . GLU F 6 157 ? 164.152 150.076 63.167  1.00 309.03 ? 173 GLU F CB   1 
ATOM 29723 C CG   . GLU F 6 157 ? 165.166 149.027 63.601  1.00 308.96 ? 173 GLU F CG   1 
ATOM 29724 C CD   . GLU F 6 157 ? 165.241 148.876 65.107  1.00 308.68 ? 173 GLU F CD   1 
ATOM 29725 O OE1  . GLU F 6 157 ? 164.177 148.724 65.743  1.00 308.35 ? 173 GLU F OE1  1 
ATOM 29726 O OE2  . GLU F 6 157 ? 166.364 148.909 65.654  1.00 308.81 ? 173 GLU F OE2  1 
ATOM 29727 H H    . GLU F 6 157 ? 165.838 151.950 62.495  1.00 309.08 ? 173 GLU F H    1 
ATOM 29728 H HA   . GLU F 6 157 ? 164.471 150.033 61.139  1.00 309.05 ? 173 GLU F HA   1 
ATOM 29729 H HB2  . GLU F 6 157 ? 164.132 150.767 63.848  1.00 309.00 ? 173 GLU F HB2  1 
ATOM 29730 H HB3  . GLU F 6 157 ? 163.286 149.644 63.114  1.00 309.00 ? 173 GLU F HB3  1 
ATOM 29731 H HG2  . GLU F 6 157 ? 164.913 148.170 63.225  1.00 308.88 ? 173 GLU F HG2  1 
ATOM 29732 H HG3  . GLU F 6 157 ? 166.045 149.284 63.281  1.00 308.96 ? 173 GLU F HG3  1 
ATOM 29733 N N    . LEU F 6 158 ? 162.435 151.311 60.627  1.00 327.81 ? 174 LEU F N    1 
ATOM 29734 C CA   . LEU F 6 158 ? 161.431 152.200 60.059  1.00 328.36 ? 174 LEU F CA   1 
ATOM 29735 C C    . LEU F 6 158 ? 160.048 151.836 60.580  1.00 329.06 ? 174 LEU F C    1 
ATOM 29736 O O    . LEU F 6 158 ? 159.683 150.656 60.618  1.00 329.06 ? 174 LEU F O    1 
ATOM 29737 C CB   . LEU F 6 158 ? 161.445 152.126 58.530  1.00 327.85 ? 174 LEU F CB   1 
ATOM 29738 C CG   . LEU F 6 158 ? 162.774 152.457 57.846  1.00 326.90 ? 174 LEU F CG   1 
ATOM 29739 C CD1  . LEU F 6 158 ? 162.639 152.321 56.337  1.00 326.69 ? 174 LEU F CD1  1 
ATOM 29740 C CD2  . LEU F 6 158 ? 163.246 153.853 58.219  1.00 327.21 ? 174 LEU F CD2  1 
ATOM 29741 H H    . LEU F 6 158 ? 162.354 150.493 60.370  1.00 327.52 ? 174 LEU F H    1 
ATOM 29742 H HA   . LEU F 6 158 ? 161.623 153.113 60.322  1.00 327.67 ? 174 LEU F HA   1 
ATOM 29743 H HB2  . LEU F 6 158 ? 161.203 151.225 58.267  1.00 327.64 ? 174 LEU F HB2  1 
ATOM 29744 H HB3  . LEU F 6 158 ? 160.784 152.750 58.191  1.00 327.65 ? 174 LEU F HB3  1 
ATOM 29745 H HG   . LEU F 6 158 ? 163.447 151.825 58.143  1.00 327.42 ? 174 LEU F HG   1 
ATOM 29746 H HD11 . LEU F 6 158 ? 162.380 151.411 56.124  1.00 327.49 ? 174 LEU F HD11 1 
ATOM 29747 H HD12 . LEU F 6 158 ? 163.493 152.526 55.924  1.00 327.50 ? 174 LEU F HD12 1 
ATOM 29748 H HD13 . LEU F 6 158 ? 161.962 152.941 56.023  1.00 327.49 ? 174 LEU F HD13 1 
ATOM 29749 H HD21 . LEU F 6 158 ? 163.468 153.871 59.162  1.00 327.49 ? 174 LEU F HD21 1 
ATOM 29750 H HD22 . LEU F 6 158 ? 164.031 154.071 57.691  1.00 327.52 ? 174 LEU F HD22 1 
ATOM 29751 H HD23 . LEU F 6 158 ? 162.536 154.487 58.032  1.00 327.58 ? 174 LEU F HD23 1 
ATOM 29752 N N    . ASN F 6 159 ? 159.288 152.852 60.979  1.00 338.85 ? 175 ASN F N    1 
ATOM 29753 C CA   . ASN F 6 159 ? 157.867 152.703 61.258  1.00 338.95 ? 175 ASN F CA   1 
ATOM 29754 C C    . ASN F 6 159 ? 157.103 152.910 59.957  1.00 339.73 ? 175 ASN F C    1 
ATOM 29755 O O    . ASN F 6 159 ? 157.291 153.927 59.280  1.00 340.46 ? 175 ASN F O    1 
ATOM 29756 C CB   . ASN F 6 159 ? 157.408 153.704 62.318  1.00 338.00 ? 175 ASN F CB   1 
ATOM 29757 C CG   . ASN F 6 159 ? 156.022 153.394 62.850  1.00 337.92 ? 175 ASN F CG   1 
ATOM 29758 O OD1  . ASN F 6 159 ? 155.031 153.493 62.127  1.00 338.55 ? 175 ASN F OD1  1 
ATOM 29759 N ND2  . ASN F 6 159 ? 155.947 153.013 64.120  1.00 337.45 ? 175 ASN F ND2  1 
ATOM 29760 H H    . ASN F 6 159 ? 159.580 153.652 61.096  1.00 337.89 ? 175 ASN F H    1 
ATOM 29761 H HA   . ASN F 6 159 ? 157.690 151.806 61.582  1.00 338.04 ? 175 ASN F HA   1 
ATOM 29762 H HB2  . ASN F 6 159 ? 158.028 153.682 63.064  1.00 337.89 ? 175 ASN F HB2  1 
ATOM 29763 H HB3  . ASN F 6 159 ? 157.387 154.591 61.928  1.00 337.98 ? 175 ASN F HB3  1 
ATOM 29764 H HD21 . ASN F 6 159 ? 156.661 152.955 64.595  1.00 337.90 ? 175 ASN F HD21 1 
ATOM 29765 H HD22 . ASN F 6 159 ? 155.183 152.827 64.469  1.00 337.90 ? 175 ASN F HD22 1 
ATOM 29766 N N    . LEU F 6 160 ? 156.248 151.953 59.608  1.00 345.15 ? 176 LEU F N    1 
ATOM 29767 C CA   . LEU F 6 160 ? 155.660 151.901 58.279  1.00 344.88 ? 176 LEU F CA   1 
ATOM 29768 C C    . LEU F 6 160 ? 154.159 151.666 58.358  1.00 344.82 ? 176 LEU F C    1 
ATOM 29769 O O    . LEU F 6 160 ? 153.647 151.079 59.315  1.00 345.31 ? 176 LEU F O    1 
ATOM 29770 C CB   . LEU F 6 160 ? 156.303 150.792 57.435  1.00 344.27 ? 176 LEU F CB   1 
ATOM 29771 C CG   . LEU F 6 160 ? 157.822 150.876 57.272  1.00 343.61 ? 176 LEU F CG   1 
ATOM 29772 C CD1  . LEU F 6 160 ? 158.368 149.585 56.690  1.00 342.99 ? 176 LEU F CD1  1 
ATOM 29773 C CD2  . LEU F 6 160 ? 158.202 152.062 56.402  1.00 343.51 ? 176 LEU F CD2  1 
ATOM 29774 H H    . LEU F 6 160 ? 155.992 151.319 60.129  1.00 343.73 ? 176 LEU F H    1 
ATOM 29775 H HA   . LEU F 6 160 ? 155.808 152.747 57.829  1.00 343.77 ? 176 LEU F HA   1 
ATOM 29776 H HB2  . LEU F 6 160 ? 156.102 149.938 57.848  1.00 343.69 ? 176 LEU F HB2  1 
ATOM 29777 H HB3  . LEU F 6 160 ? 155.914 150.819 56.546  1.00 343.70 ? 176 LEU F HB3  1 
ATOM 29778 H HG   . LEU F 6 160 ? 158.225 151.005 58.145  1.00 343.51 ? 176 LEU F HG   1 
ATOM 29779 H HD11 . LEU F 6 160 ? 159.330 149.666 56.593  1.00 343.41 ? 176 LEU F HD11 1 
ATOM 29780 H HD12 . LEU F 6 160 ? 157.959 149.431 55.825  1.00 343.54 ? 176 LEU F HD12 1 
ATOM 29781 H HD13 . LEU F 6 160 ? 158.157 148.854 57.291  1.00 343.49 ? 176 LEU F HD13 1 
ATOM 29782 H HD21 . LEU F 6 160 ? 157.908 152.879 56.834  1.00 343.56 ? 176 LEU F HD21 1 
ATOM 29783 H HD22 . LEU F 6 160 ? 157.771 151.970 55.538  1.00 343.54 ? 176 LEU F HD22 1 
ATOM 29784 H HD23 . LEU F 6 160 ? 159.166 152.075 56.291  1.00 343.40 ? 176 LEU F HD23 1 
ATOM 29785 N N    . SER F 6 161 ? 153.465 152.140 57.326  1.00 355.02 ? 177 SER F N    1 
ATOM 29786 C CA   . SER F 6 161 ? 152.052 151.870 57.115  1.00 355.06 ? 177 SER F CA   1 
ATOM 29787 C C    . SER F 6 161 ? 151.855 151.523 55.648  1.00 355.37 ? 177 SER F C    1 
ATOM 29788 O O    . SER F 6 161 ? 152.627 151.952 54.788  1.00 355.41 ? 177 SER F O    1 
ATOM 29789 C CB   . SER F 6 161 ? 151.177 153.070 57.503  1.00 354.97 ? 177 SER F CB   1 
ATOM 29790 O OG   . SER F 6 161 ? 151.297 153.364 58.884  1.00 354.68 ? 177 SER F OG   1 
ATOM 29791 H H    . SER F 6 161 ? 153.807 152.640 56.715  1.00 354.58 ? 177 SER F H    1 
ATOM 29792 H HA   . SER F 6 161 ? 151.784 151.107 57.651  1.00 354.65 ? 177 SER F HA   1 
ATOM 29793 H HB2  . SER F 6 161 ? 151.458 153.844 56.990  1.00 354.63 ? 177 SER F HB2  1 
ATOM 29794 H HB3  . SER F 6 161 ? 150.251 152.861 57.305  1.00 354.69 ? 177 SER F HB3  1 
ATOM 29795 H HG   . SER F 6 161 ? 150.812 154.020 59.082  1.00 354.61 ? 177 SER F HG   1 
ATOM 29796 N N    . HIS F 6 162 ? 150.814 150.743 55.366  1.00 365.77 ? 178 HIS F N    1 
ATOM 29797 C CA   . HIS F 6 162 ? 150.619 150.193 54.033  1.00 365.91 ? 178 HIS F CA   1 
ATOM 29798 C C    . HIS F 6 162 ? 149.144 150.242 53.660  1.00 366.52 ? 178 HIS F C    1 
ATOM 29799 O O    . HIS F 6 162 ? 148.264 150.143 54.518  1.00 366.74 ? 178 HIS F O    1 
ATOM 29800 C CB   . HIS F 6 162 ? 151.143 148.749 53.957  1.00 365.40 ? 178 HIS F CB   1 
ATOM 29801 C CG   . HIS F 6 162 ? 150.491 147.919 52.897  1.00 365.44 ? 178 HIS F CG   1 
ATOM 29802 N ND1  . HIS F 6 162 ? 149.549 146.954 53.183  1.00 365.36 ? 178 HIS F ND1  1 
ATOM 29803 C CD2  . HIS F 6 162 ? 150.646 147.906 51.552  1.00 365.56 ? 178 HIS F CD2  1 
ATOM 29804 C CE1  . HIS F 6 162 ? 149.152 146.383 52.060  1.00 365.31 ? 178 HIS F CE1  1 
ATOM 29805 N NE2  . HIS F 6 162 ? 149.801 146.943 51.055  1.00 365.49 ? 178 HIS F NE2  1 
ATOM 29806 H H    . HIS F 6 162 ? 150.206 150.519 55.931  1.00 365.30 ? 178 HIS F H    1 
ATOM 29807 H HA   . HIS F 6 162 ? 151.111 150.726 53.392  1.00 365.33 ? 178 HIS F HA   1 
ATOM 29808 H HB2  . HIS F 6 162 ? 152.095 148.772 53.771  1.00 365.26 ? 178 HIS F HB2  1 
ATOM 29809 H HB3  . HIS F 6 162 ? 150.987 148.315 54.811  1.00 365.32 ? 178 HIS F HB3  1 
ATOM 29810 H HD2  . HIS F 6 162 ? 151.217 148.448 51.056  1.00 365.41 ? 178 HIS F HD2  1 
ATOM 29811 H HE1  . HIS F 6 162 ? 148.521 145.703 51.988  1.00 365.32 ? 178 HIS F HE1  1 
ATOM 29812 H HE2  . HIS F 6 162 ? 149.711 146.737 50.225  1.00 365.38 ? 178 HIS F HE2  1 
ATOM 29813 N N    . ILE F 6 163 ? 148.893 150.397 52.362  1.00 377.26 ? 179 ILE F N    1 
ATOM 29814 C CA   . ILE F 6 163 ? 147.551 150.383 51.794  1.00 377.14 ? 179 ILE F CA   1 
ATOM 29815 C C    . ILE F 6 163 ? 147.565 149.462 50.583  1.00 377.14 ? 179 ILE F C    1 
ATOM 29816 O O    . ILE F 6 163 ? 148.552 149.415 49.840  1.00 377.77 ? 179 ILE F O    1 
ATOM 29817 C CB   . ILE F 6 163 ? 147.079 151.799 51.402  1.00 377.01 ? 179 ILE F CB   1 
ATOM 29818 C CG1  . ILE F 6 163 ? 146.763 152.614 52.658  1.00 376.80 ? 179 ILE F CG1  1 
ATOM 29819 C CG2  . ILE F 6 163 ? 145.861 151.722 50.484  1.00 376.77 ? 179 ILE F CG2  1 
ATOM 29820 C CD1  . ILE F 6 163 ? 146.467 154.078 52.390  1.00 376.57 ? 179 ILE F CD1  1 
ATOM 29821 H H    . ILE F 6 163 ? 149.507 150.518 51.772  1.00 376.36 ? 179 ILE F H    1 
ATOM 29822 H HA   . ILE F 6 163 ? 146.928 150.022 52.445  1.00 376.38 ? 179 ILE F HA   1 
ATOM 29823 H HB   . ILE F 6 163 ? 147.798 152.240 50.922  1.00 376.47 ? 179 ILE F HB   1 
ATOM 29824 H HG12 . ILE F 6 163 ? 145.985 152.230 53.090  1.00 376.45 ? 179 ILE F HG12 1 
ATOM 29825 H HG13 . ILE F 6 163 ? 147.525 152.571 53.257  1.00 376.44 ? 179 ILE F HG13 1 
ATOM 29826 H HG21 . ILE F 6 163 ? 145.425 152.587 50.453  1.00 376.42 ? 179 ILE F HG21 1 
ATOM 29827 H HG22 . ILE F 6 163 ? 145.248 151.056 50.830  1.00 376.48 ? 179 ILE F HG22 1 
ATOM 29828 H HG23 . ILE F 6 163 ? 146.151 151.472 49.592  1.00 376.47 ? 179 ILE F HG23 1 
ATOM 29829 H HD11 . ILE F 6 163 ? 145.571 154.160 52.032  1.00 376.43 ? 179 ILE F HD11 1 
ATOM 29830 H HD12 . ILE F 6 163 ? 146.537 154.570 53.222  1.00 376.40 ? 179 ILE F HD12 1 
ATOM 29831 H HD13 . ILE F 6 163 ? 147.114 154.418 51.751  1.00 376.39 ? 179 ILE F HD13 1 
ATOM 29832 N N    . LEU F 6 164 ? 146.470 148.731 50.385  1.00 374.68 ? 180 LEU F N    1 
ATOM 29833 C CA   . LEU F 6 164 ? 146.348 147.782 49.287  1.00 374.67 ? 180 LEU F CA   1 
ATOM 29834 C C    . LEU F 6 164 ? 145.095 148.093 48.483  1.00 374.71 ? 180 LEU F C    1 
ATOM 29835 O O    . LEU F 6 164 ? 144.013 148.268 49.053  1.00 374.76 ? 180 LEU F O    1 
ATOM 29836 C CB   . LEU F 6 164 ? 146.296 146.341 49.808  1.00 374.20 ? 180 LEU F CB   1 
ATOM 29837 C CG   . LEU F 6 164 ? 145.972 145.248 48.785  1.00 373.88 ? 180 LEU F CG   1 
ATOM 29838 C CD1  . LEU F 6 164 ? 147.067 145.155 47.733  1.00 373.98 ? 180 LEU F CD1  1 
ATOM 29839 C CD2  . LEU F 6 164 ? 145.779 143.910 49.479  1.00 373.53 ? 180 LEU F CD2  1 
ATOM 29840 H H    . LEU F 6 164 ? 145.772 148.770 50.884  1.00 373.99 ? 180 LEU F H    1 
ATOM 29841 H HA   . LEU F 6 164 ? 147.114 147.866 48.698  1.00 374.07 ? 180 LEU F HA   1 
ATOM 29842 H HB2  . LEU F 6 164 ? 147.162 146.126 50.188  1.00 373.88 ? 180 LEU F HB2  1 
ATOM 29843 H HB3  . LEU F 6 164 ? 145.622 146.293 50.502  1.00 373.92 ? 180 LEU F HB3  1 
ATOM 29844 H HG   . LEU F 6 164 ? 145.142 145.466 48.334  1.00 373.95 ? 180 LEU F HG   1 
ATOM 29845 H HD11 . LEU F 6 164 ? 147.118 145.997 47.255  1.00 374.02 ? 180 LEU F HD11 1 
ATOM 29846 H HD12 . LEU F 6 164 ? 147.911 144.971 48.172  1.00 373.86 ? 180 LEU F HD12 1 
ATOM 29847 H HD13 . LEU F 6 164 ? 146.851 144.438 47.117  1.00 373.90 ? 180 LEU F HD13 1 
ATOM 29848 H HD21 . LEU F 6 164 ? 145.578 143.235 48.812  1.00 373.85 ? 180 LEU F HD21 1 
ATOM 29849 H HD22 . LEU F 6 164 ? 146.596 143.678 49.949  1.00 373.81 ? 180 LEU F HD22 1 
ATOM 29850 H HD23 . LEU F 6 164 ? 145.045 143.983 50.108  1.00 373.90 ? 180 LEU F HD23 1 
ATOM 29851 N N    . ILE F 6 165 ? 145.246 148.160 47.166  1.00 379.90 ? 181 ILE F N    1 
ATOM 29852 C CA   . ILE F 6 165 ? 144.134 148.248 46.228  1.00 379.65 ? 181 ILE F CA   1 
ATOM 29853 C C    . ILE F 6 165 ? 144.019 146.889 45.538  1.00 379.96 ? 181 ILE F C    1 
ATOM 29854 O O    . ILE F 6 165 ? 144.931 146.498 44.794  1.00 380.65 ? 181 ILE F O    1 
ATOM 29855 C CB   . ILE F 6 165 ? 144.338 149.375 45.206  1.00 379.42 ? 181 ILE F CB   1 
ATOM 29856 C CG1  . ILE F 6 165 ? 144.641 150.699 45.916  1.00 378.99 ? 181 ILE F CG1  1 
ATOM 29857 C CG2  . ILE F 6 165 ? 143.112 149.514 44.315  1.00 379.31 ? 181 ILE F CG2  1 
ATOM 29858 C CD1  . ILE F 6 165 ? 143.590 151.122 46.925  1.00 378.92 ? 181 ILE F CD1  1 
ATOM 29859 H H    . ILE F 6 165 ? 146.014 148.157 46.777  1.00 379.23 ? 181 ILE F H    1 
ATOM 29860 H HA   . ILE F 6 165 ? 143.319 148.429 46.717  1.00 379.20 ? 181 ILE F HA   1 
ATOM 29861 H HB   . ILE F 6 165 ? 145.098 149.146 44.647  1.00 379.22 ? 181 ILE F HB   1 
ATOM 29862 H HG12 . ILE F 6 165 ? 145.486 150.617 46.386  1.00 379.10 ? 181 ILE F HG12 1 
ATOM 29863 H HG13 . ILE F 6 165 ? 144.706 151.400 45.249  1.00 379.09 ? 181 ILE F HG13 1 
ATOM 29864 H HG21 . ILE F 6 165 ? 143.058 148.743 43.729  1.00 379.16 ? 181 ILE F HG21 1 
ATOM 29865 H HG22 . ILE F 6 165 ? 142.319 149.561 44.873  1.00 379.15 ? 181 ILE F HG22 1 
ATOM 29866 H HG23 . ILE F 6 165 ? 143.195 150.324 43.788  1.00 379.15 ? 181 ILE F HG23 1 
ATOM 29867 H HD11 . ILE F 6 165 ? 143.804 152.012 47.245  1.00 379.05 ? 181 ILE F HD11 1 
ATOM 29868 H HD12 . ILE F 6 165 ? 142.720 151.127 46.495  1.00 379.10 ? 181 ILE F HD12 1 
ATOM 29869 H HD13 . ILE F 6 165 ? 143.590 150.496 47.666  1.00 379.10 ? 181 ILE F HD13 1 
ATOM 29870 N N    . PRO F 6 166 ? 142.939 146.141 45.745  1.00 378.43 ? 182 PRO F N    1 
ATOM 29871 C CA   . PRO F 6 166 ? 142.929 144.734 45.340  1.00 378.42 ? 182 PRO F CA   1 
ATOM 29872 C C    . PRO F 6 166 ? 142.690 144.552 43.849  1.00 378.58 ? 182 PRO F C    1 
ATOM 29873 O O    . PRO F 6 166 ? 142.165 145.424 43.153  1.00 378.38 ? 182 PRO F O    1 
ATOM 29874 C CB   . PRO F 6 166 ? 141.769 144.157 46.156  1.00 377.96 ? 182 PRO F CB   1 
ATOM 29875 C CG   . PRO F 6 166 ? 140.805 145.288 46.231  1.00 377.70 ? 182 PRO F CG   1 
ATOM 29876 C CD   . PRO F 6 166 ? 141.653 146.539 46.348  1.00 377.88 ? 182 PRO F CD   1 
ATOM 29877 H HA   . PRO F 6 166 ? 143.756 144.298 45.595  1.00 377.85 ? 182 PRO F HA   1 
ATOM 29878 H HB2  . PRO F 6 166 ? 141.381 143.398 45.691  1.00 377.80 ? 182 PRO F HB2  1 
ATOM 29879 H HB3  . PRO F 6 166 ? 142.078 143.904 47.040  1.00 377.74 ? 182 PRO F HB3  1 
ATOM 29880 H HG2  . PRO F 6 166 ? 140.269 145.314 45.422  1.00 377.75 ? 182 PRO F HG2  1 
ATOM 29881 H HG3  . PRO F 6 166 ? 140.240 145.184 47.012  1.00 377.69 ? 182 PRO F HG3  1 
ATOM 29882 H HD2  . PRO F 6 166 ? 141.255 147.265 45.845  1.00 377.82 ? 182 PRO F HD2  1 
ATOM 29883 H HD3  . PRO F 6 166 ? 141.777 146.777 47.280  1.00 377.76 ? 182 PRO F HD3  1 
ATOM 29884 N N    . LEU F 6 167 ? 143.096 143.381 43.368  1.00 388.28 ? 183 LEU F N    1 
ATOM 29885 C CA   . LEU F 6 167 ? 142.797 142.909 42.027  1.00 388.45 ? 183 LEU F CA   1 
ATOM 29886 C C    . LEU F 6 167 ? 142.454 141.429 42.105  1.00 388.64 ? 183 LEU F C    1 
ATOM 29887 O O    . LEU F 6 167 ? 142.938 140.726 42.999  1.00 388.49 ? 183 LEU F O    1 
ATOM 29888 C CB   . LEU F 6 167 ? 143.980 143.117 41.067  1.00 388.48 ? 183 LEU F CB   1 
ATOM 29889 C CG   . LEU F 6 167 ? 144.220 144.550 40.585  1.00 388.01 ? 183 LEU F CG   1 
ATOM 29890 C CD1  . LEU F 6 167 ? 145.539 144.645 39.832  1.00 387.97 ? 183 LEU F CD1  1 
ATOM 29891 C CD2  . LEU F 6 167 ? 143.069 145.031 39.715  1.00 388.03 ? 183 LEU F CD2  1 
ATOM 29892 H H    . LEU F 6 167 ? 143.565 142.823 43.823  1.00 387.82 ? 183 LEU F H    1 
ATOM 29893 H HA   . LEU F 6 167 ? 142.031 143.396 41.687  1.00 387.91 ? 183 LEU F HA   1 
ATOM 29894 H HB2  . LEU F 6 167 ? 144.790 142.824 41.515  1.00 387.97 ? 183 LEU F HB2  1 
ATOM 29895 H HB3  . LEU F 6 167 ? 143.832 142.569 40.280  1.00 387.98 ? 183 LEU F HB3  1 
ATOM 29896 H HG   . LEU F 6 167 ? 144.275 145.134 41.357  1.00 387.86 ? 183 LEU F HG   1 
ATOM 29897 H HD11 . LEU F 6 167 ? 145.711 145.575 39.614  1.00 387.90 ? 183 LEU F HD11 1 
ATOM 29898 H HD12 . LEU F 6 167 ? 146.251 144.300 40.391  1.00 387.95 ? 183 LEU F HD12 1 
ATOM 29899 H HD13 . LEU F 6 167 ? 145.475 144.122 39.018  1.00 387.88 ? 183 LEU F HD13 1 
ATOM 29900 H HD21 . LEU F 6 167 ? 142.274 145.124 40.261  1.00 387.89 ? 183 LEU F HD21 1 
ATOM 29901 H HD22 . LEU F 6 167 ? 143.306 145.889 39.327  1.00 387.90 ? 183 LEU F HD22 1 
ATOM 29902 H HD23 . LEU F 6 167 ? 142.914 144.383 39.010  1.00 387.92 ? 183 LEU F HD23 1 
ATOM 29903 N N    . PRO F 6 168 ? 141.629 140.929 41.193  1.00 393.66 ? 184 PRO F N    1 
ATOM 29904 C CA   . PRO F 6 168 ? 141.297 139.502 41.183  1.00 393.36 ? 184 PRO F CA   1 
ATOM 29905 C C    . PRO F 6 168 ? 142.442 138.675 40.606  1.00 393.49 ? 184 PRO F C    1 
ATOM 29906 O O    . PRO F 6 168 ? 143.478 139.194 40.192  1.00 393.91 ? 184 PRO F O    1 
ATOM 29907 C CB   . PRO F 6 168 ? 140.050 139.443 40.299  1.00 393.19 ? 184 PRO F CB   1 
ATOM 29908 C CG   . PRO F 6 168 ? 140.207 140.589 39.367  1.00 393.43 ? 184 PRO F CG   1 
ATOM 29909 C CD   . PRO F 6 168 ? 140.875 141.674 40.168  1.00 393.50 ? 184 PRO F CD   1 
ATOM 29910 H HA   . PRO F 6 168 ? 141.083 139.192 42.077  1.00 393.03 ? 184 PRO F HA   1 
ATOM 29911 H HB2  . PRO F 6 168 ? 140.030 138.603 39.813  1.00 393.04 ? 184 PRO F HB2  1 
ATOM 29912 H HB3  . PRO F 6 168 ? 139.255 139.547 40.844  1.00 392.99 ? 184 PRO F HB3  1 
ATOM 29913 H HG2  . PRO F 6 168 ? 140.765 140.324 38.619  1.00 393.13 ? 184 PRO F HG2  1 
ATOM 29914 H HG3  . PRO F 6 168 ? 139.335 140.879 39.057  1.00 393.05 ? 184 PRO F HG3  1 
ATOM 29915 H HD2  . PRO F 6 168 ? 141.476 142.189 39.611  1.00 393.10 ? 184 PRO F HD2  1 
ATOM 29916 H HD3  . PRO F 6 168 ? 140.208 142.240 40.588  1.00 393.00 ? 184 PRO F HD3  1 
ATOM 29917 N N    . GLU F 6 169 ? 142.235 137.357 40.589  1.00 388.45 ? 185 GLU F N    1 
ATOM 29918 C CA   . GLU F 6 169 ? 143.264 136.448 40.092  1.00 388.18 ? 185 GLU F CA   1 
ATOM 29919 C C    . GLU F 6 169 ? 143.525 136.658 38.606  1.00 388.61 ? 185 GLU F C    1 
ATOM 29920 O O    . GLU F 6 169 ? 144.666 136.534 38.148  1.00 388.57 ? 185 GLU F O    1 
ATOM 29921 C CB   . GLU F 6 169 ? 142.855 135.000 40.364  1.00 387.82 ? 185 GLU F CB   1 
ATOM 29922 C CG   . GLU F 6 169 ? 143.922 133.979 40.003  1.00 387.41 ? 185 GLU F CG   1 
ATOM 29923 C CD   . GLU F 6 169 ? 143.624 132.603 40.566  1.00 387.03 ? 185 GLU F CD   1 
ATOM 29924 O OE1  . GLU F 6 169 ? 142.442 132.200 40.560  1.00 387.01 ? 185 GLU F OE1  1 
ATOM 29925 O OE2  . GLU F 6 169 ? 144.571 131.924 41.015  1.00 386.80 ? 185 GLU F OE2  1 
ATOM 29926 H H    . GLU F 6 169 ? 141.514 136.969 40.855  1.00 387.83 ? 185 GLU F H    1 
ATOM 29927 H HA   . GLU F 6 169 ? 144.092 136.620 40.569  1.00 387.74 ? 185 GLU F HA   1 
ATOM 29928 H HB2  . GLU F 6 169 ? 142.661 134.904 41.309  1.00 387.68 ? 185 GLU F HB2  1 
ATOM 29929 H HB3  . GLU F 6 169 ? 142.063 134.797 39.844  1.00 387.74 ? 185 GLU F HB3  1 
ATOM 29930 H HG2  . GLU F 6 169 ? 143.975 133.904 39.038  1.00 387.65 ? 185 GLU F HG2  1 
ATOM 29931 H HG3  . GLU F 6 169 ? 144.774 134.272 40.362  1.00 387.62 ? 185 GLU F HG3  1 
ATOM 29932 N N    . ASN F 6 170 ? 142.483 136.976 37.840  1.00 397.62 ? 186 ASN F N    1 
ATOM 29933 C CA   . ASN F 6 170 ? 142.586 137.190 36.396  1.00 397.32 ? 186 ASN F CA   1 
ATOM 29934 C C    . ASN F 6 170 ? 141.988 138.549 36.058  1.00 397.27 ? 186 ASN F C    1 
ATOM 29935 O O    . ASN F 6 170 ? 140.884 138.642 35.508  1.00 397.37 ? 186 ASN F O    1 
ATOM 29936 C CB   . ASN F 6 170 ? 141.883 136.072 35.627  1.00 397.05 ? 186 ASN F CB   1 
ATOM 29937 C CG   . ASN F 6 170 ? 142.628 134.753 35.706  1.00 396.53 ? 186 ASN F CG   1 
ATOM 29938 O OD1  . ASN F 6 170 ? 143.752 134.632 35.221  1.00 396.45 ? 186 ASN F OD1  1 
ATOM 29939 N ND2  . ASN F 6 170 ? 142.002 133.756 36.320  1.00 396.39 ? 186 ASN F ND2  1 
ATOM 29940 H H    . ASN F 6 170 ? 141.684 137.078 38.142  1.00 396.64 ? 186 ASN F H    1 
ATOM 29941 H HA   . ASN F 6 170 ? 143.520 137.191 36.134  1.00 396.59 ? 186 ASN F HA   1 
ATOM 29942 H HB2  . ASN F 6 170 ? 140.997 135.940 35.999  1.00 396.61 ? 186 ASN F HB2  1 
ATOM 29943 H HB3  . ASN F 6 170 ? 141.817 136.323 34.692  1.00 396.61 ? 186 ASN F HB3  1 
ATOM 29944 H HD21 . ASN F 6 170 ? 141.216 133.877 36.647  1.00 396.49 ? 186 ASN F HD21 1 
ATOM 29945 H HD22 . ASN F 6 170 ? 142.383 132.987 36.391  1.00 396.46 ? 186 ASN F HD22 1 
ATOM 29946 N N    . PRO F 6 171 ? 142.697 139.631 36.374  1.00 396.72 ? 187 PRO F N    1 
ATOM 29947 C CA   . PRO F 6 171 ? 142.137 140.966 36.148  1.00 396.80 ? 187 PRO F CA   1 
ATOM 29948 C C    . PRO F 6 171 ? 142.140 141.344 34.676  1.00 396.73 ? 187 PRO F C    1 
ATOM 29949 O O    . PRO F 6 171 ? 142.974 140.890 33.890  1.00 396.44 ? 187 PRO F O    1 
ATOM 29950 C CB   . PRO F 6 171 ? 143.069 141.874 36.956  1.00 396.53 ? 187 PRO F CB   1 
ATOM 29951 C CG   . PRO F 6 171 ? 144.385 141.177 36.903  1.00 395.97 ? 187 PRO F CG   1 
ATOM 29952 C CD   . PRO F 6 171 ? 144.077 139.694 36.891  1.00 396.21 ? 187 PRO F CD   1 
ATOM 29953 H HA   . PRO F 6 171 ? 141.235 141.024 36.500  1.00 396.14 ? 187 PRO F HA   1 
ATOM 29954 H HB2  . PRO F 6 171 ? 143.122 142.747 36.539  1.00 396.06 ? 187 PRO F HB2  1 
ATOM 29955 H HB3  . PRO F 6 171 ? 142.752 141.943 37.870  1.00 396.08 ? 187 PRO F HB3  1 
ATOM 29956 H HG2  . PRO F 6 171 ? 144.854 141.433 36.093  1.00 395.99 ? 187 PRO F HG2  1 
ATOM 29957 H HG3  . PRO F 6 171 ? 144.906 141.408 37.687  1.00 396.00 ? 187 PRO F HG3  1 
ATOM 29958 H HD2  . PRO F 6 171 ? 144.682 139.229 36.294  1.00 395.97 ? 187 PRO F HD2  1 
ATOM 29959 H HD3  . PRO F 6 171 ? 144.118 139.333 37.790  1.00 396.01 ? 187 PRO F HD3  1 
ATOM 29960 N N    . THR F 6 172 ? 141.185 142.192 34.312  1.00 402.78 ? 188 THR F N    1 
ATOM 29961 C CA   . THR F 6 172 ? 141.114 142.762 32.977  1.00 402.69 ? 188 THR F CA   1 
ATOM 29962 C C    . THR F 6 172 ? 141.940 144.043 32.911  1.00 402.77 ? 188 THR F C    1 
ATOM 29963 O O    . THR F 6 172 ? 142.310 144.627 33.932  1.00 403.18 ? 188 THR F O    1 
ATOM 29964 C CB   . THR F 6 172 ? 139.664 143.055 32.586  1.00 402.48 ? 188 THR F CB   1 
ATOM 29965 O OG1  . THR F 6 172 ? 139.154 144.125 33.393  1.00 402.65 ? 188 THR F OG1  1 
ATOM 29966 C CG2  . THR F 6 172 ? 138.795 141.819 32.776  1.00 402.03 ? 188 THR F CG2  1 
ATOM 29967 H H    . THR F 6 172 ? 140.553 142.455 34.834  1.00 401.99 ? 188 THR F H    1 
ATOM 29968 H HA   . THR F 6 172 ? 141.479 142.131 32.339  1.00 401.97 ? 188 THR F HA   1 
ATOM 29969 H HB   . THR F 6 172 ? 139.630 143.313 31.651  1.00 401.98 ? 188 THR F HB   1 
ATOM 29970 H HG1  . THR F 6 172 ? 138.358 144.289 33.181  1.00 401.97 ? 188 THR F HG1  1 
ATOM 29971 H HG21 . THR F 6 172 ? 137.904 141.986 32.431  1.00 401.87 ? 188 THR F HG21 1 
ATOM 29972 H HG22 . THR F 6 172 ? 139.182 141.067 32.300  1.00 401.91 ? 188 THR F HG22 1 
ATOM 29973 H HG23 . THR F 6 172 ? 138.733 141.597 33.718  1.00 401.90 ? 188 THR F HG23 1 
ATOM 29974 N N    . SER F 6 173 ? 142.230 144.475 31.683  1.00 400.01 ? 189 SER F N    1 
ATOM 29975 C CA   . SER F 6 173 ? 142.990 145.706 31.503  1.00 399.65 ? 189 SER F CA   1 
ATOM 29976 C C    . SER F 6 173 ? 142.257 146.896 32.109  1.00 400.01 ? 189 SER F C    1 
ATOM 29977 O O    . SER F 6 173 ? 142.880 147.780 32.708  1.00 400.46 ? 189 SER F O    1 
ATOM 29978 C CB   . SER F 6 173 ? 143.259 145.944 30.018  1.00 399.17 ? 189 SER F CB   1 
ATOM 29979 O OG   . SER F 6 173 ? 143.941 144.843 29.441  1.00 398.91 ? 189 SER F OG   1 
ATOM 29980 H H    . SER F 6 173 ? 142.001 144.082 30.952  1.00 399.27 ? 189 SER F H    1 
ATOM 29981 H HA   . SER F 6 173 ? 143.844 145.619 31.953  1.00 399.27 ? 189 SER F HA   1 
ATOM 29982 H HB2  . SER F 6 173 ? 142.413 146.066 29.558  1.00 399.18 ? 189 SER F HB2  1 
ATOM 29983 H HB3  . SER F 6 173 ? 143.806 146.739 29.919  1.00 399.14 ? 189 SER F HB3  1 
ATOM 29984 H HG   . SER F 6 173 ? 144.079 144.986 28.624  1.00 399.11 ? 189 SER F HG   1 
ATOM 29985 N N    . ASP F 6 174 ? 140.931 146.939 31.962  1.00 397.97 ? 190 ASP F N    1 
ATOM 29986 C CA   . ASP F 6 174 ? 140.160 148.026 32.557  1.00 397.61 ? 190 ASP F CA   1 
ATOM 29987 C C    . ASP F 6 174 ? 140.282 148.019 34.076  1.00 397.76 ? 190 ASP F C    1 
ATOM 29988 O O    . ASP F 6 174 ? 140.433 149.077 34.699  1.00 398.00 ? 190 ASP F O    1 
ATOM 29989 C CB   . ASP F 6 174 ? 138.694 147.917 32.137  1.00 396.99 ? 190 ASP F CB   1 
ATOM 29990 C CG   . ASP F 6 174 ? 138.504 148.062 30.641  1.00 396.72 ? 190 ASP F CG   1 
ATOM 29991 O OD1  . ASP F 6 174 ? 139.451 148.508 29.959  1.00 396.94 ? 190 ASP F OD1  1 
ATOM 29992 O OD2  . ASP F 6 174 ? 137.406 147.731 30.145  1.00 396.48 ? 190 ASP F OD2  1 
ATOM 29993 H H    . ASP F 6 174 ? 140.462 146.361 31.530  1.00 397.02 ? 190 ASP F H    1 
ATOM 29994 H HA   . ASP F 6 174 ? 140.504 148.872 32.232  1.00 396.98 ? 190 ASP F HA   1 
ATOM 29995 H HB2  . ASP F 6 174 ? 138.352 147.049 32.402  1.00 396.89 ? 190 ASP F HB2  1 
ATOM 29996 H HB3  . ASP F 6 174 ? 138.187 148.620 32.574  1.00 396.87 ? 190 ASP F HB3  1 
ATOM 29997 N N    . GLN F 6 175 ? 140.215 146.836 34.691  1.00 399.02 ? 191 GLN F N    1 
ATOM 29998 C CA   . GLN F 6 175 ? 140.354 146.750 36.141  1.00 398.66 ? 191 GLN F CA   1 
ATOM 29999 C C    . GLN F 6 175 ? 141.740 147.197 36.589  1.00 398.78 ? 191 GLN F C    1 
ATOM 30000 O O    . GLN F 6 175 ? 141.880 147.904 37.594  1.00 398.88 ? 191 GLN F O    1 
ATOM 30001 C CB   . GLN F 6 175 ? 140.076 145.322 36.608  1.00 398.51 ? 191 GLN F CB   1 
ATOM 30002 C CG   . GLN F 6 175 ? 138.603 144.940 36.580  1.00 398.05 ? 191 GLN F CG   1 
ATOM 30003 C CD   . GLN F 6 175 ? 138.384 143.445 36.715  1.00 397.95 ? 191 GLN F CD   1 
ATOM 30004 O OE1  . GLN F 6 175 ? 139.309 142.651 36.543  1.00 398.53 ? 191 GLN F OE1  1 
ATOM 30005 N NE2  . GLN F 6 175 ? 137.154 143.054 37.026  1.00 397.78 ? 191 GLN F NE2  1 
ATOM 30006 H H    . GLN F 6 175 ? 140.093 146.081 34.296  1.00 398.13 ? 191 GLN F H    1 
ATOM 30007 H HA   . GLN F 6 175 ? 139.701 147.335 36.557  1.00 398.05 ? 191 GLN F HA   1 
ATOM 30008 H HB2  . GLN F 6 175 ? 140.553 144.707 36.030  1.00 398.11 ? 191 GLN F HB2  1 
ATOM 30009 H HB3  . GLN F 6 175 ? 140.388 145.225 37.522  1.00 398.00 ? 191 GLN F HB3  1 
ATOM 30010 H HG2  . GLN F 6 175 ? 138.148 145.378 37.316  1.00 397.94 ? 191 GLN F HG2  1 
ATOM 30011 H HG3  . GLN F 6 175 ? 138.219 145.224 35.735  1.00 397.99 ? 191 GLN F HG3  1 
ATOM 30012 H HE21 . GLN F 6 175 ? 136.532 143.638 37.139  1.00 397.90 ? 191 GLN F HE21 1 
ATOM 30013 H HE22 . GLN F 6 175 ? 136.978 142.217 37.115  1.00 397.91 ? 191 GLN F HE22 1 
ATOM 30014 N N    . VAL F 6 176 ? 142.779 146.789 35.856  1.00 395.79 ? 192 VAL F N    1 
ATOM 30015 C CA   . VAL F 6 176 ? 144.136 147.209 36.194  1.00 395.06 ? 192 VAL F CA   1 
ATOM 30016 C C    . VAL F 6 176 ? 144.260 148.723 36.095  1.00 395.41 ? 192 VAL F C    1 
ATOM 30017 O O    . VAL F 6 176 ? 144.853 149.371 36.966  1.00 395.32 ? 192 VAL F O    1 
ATOM 30018 C CB   . VAL F 6 176 ? 145.158 146.497 35.286  1.00 394.75 ? 192 VAL F CB   1 
ATOM 30019 C CG1  . VAL F 6 176 ? 146.554 147.063 35.508  1.00 394.22 ? 192 VAL F CG1  1 
ATOM 30020 C CG2  . VAL F 6 176 ? 145.140 144.996 35.539  1.00 394.50 ? 192 VAL F CG2  1 
ATOM 30021 H H    . VAL F 6 176 ? 142.724 146.278 35.167  1.00 394.71 ? 192 VAL F H    1 
ATOM 30022 H HA   . VAL F 6 176 ? 144.325 146.954 37.110  1.00 394.47 ? 192 VAL F HA   1 
ATOM 30023 H HB   . VAL F 6 176 ? 144.916 146.648 34.359  1.00 394.57 ? 192 VAL F HB   1 
ATOM 30024 H HG11 . VAL F 6 176 ? 147.204 146.448 35.135  1.00 394.36 ? 192 VAL F HG11 1 
ATOM 30025 H HG12 . VAL F 6 176 ? 146.623 147.924 35.065  1.00 394.37 ? 192 VAL F HG12 1 
ATOM 30026 H HG13 . VAL F 6 176 ? 146.705 147.165 36.461  1.00 394.36 ? 192 VAL F HG13 1 
ATOM 30027 H HG21 . VAL F 6 176 ? 145.194 144.533 34.688  1.00 394.49 ? 192 VAL F HG21 1 
ATOM 30028 H HG22 . VAL F 6 176 ? 144.317 144.757 35.994  1.00 394.48 ? 192 VAL F HG22 1 
ATOM 30029 H HG23 . VAL F 6 176 ? 145.903 144.760 36.090  1.00 394.39 ? 192 VAL F HG23 1 
ATOM 30030 N N    . ASN F 6 177 ? 143.712 149.309 35.028  1.00 400.35 ? 193 ASN F N    1 
ATOM 30031 C CA   . ASN F 6 177 ? 143.779 150.757 34.866  1.00 399.98 ? 193 ASN F CA   1 
ATOM 30032 C C    . ASN F 6 177 ? 143.045 151.467 35.995  1.00 400.16 ? 193 ASN F C    1 
ATOM 30033 O O    . ASN F 6 177 ? 143.536 152.466 36.533  1.00 400.56 ? 193 ASN F O    1 
ATOM 30034 C CB   . ASN F 6 177 ? 143.196 151.159 33.511  1.00 399.53 ? 193 ASN F CB   1 
ATOM 30035 C CG   . ASN F 6 177 ? 144.070 150.726 32.350  1.00 399.06 ? 193 ASN F CG   1 
ATOM 30036 O OD1  . ASN F 6 177 ? 145.201 150.282 32.541  1.00 399.35 ? 193 ASN F OD1  1 
ATOM 30037 N ND2  . ASN F 6 177 ? 143.547 150.855 31.135  1.00 398.74 ? 193 ASN F ND2  1 
ATOM 30038 H H    . ASN F 6 177 ? 143.304 148.895 34.394  1.00 399.12 ? 193 ASN F H    1 
ATOM 30039 H HA   . ASN F 6 177 ? 144.707 151.036 34.889  1.00 399.08 ? 193 ASN F HA   1 
ATOM 30040 H HB2  . ASN F 6 177 ? 142.326 150.741 33.405  1.00 399.05 ? 193 ASN F HB2  1 
ATOM 30041 H HB3  . ASN F 6 177 ? 143.108 152.124 33.478  1.00 399.01 ? 193 ASN F HB3  1 
ATOM 30042 H HD21 . ASN F 6 177 ? 142.753 151.171 31.041  1.00 398.91 ? 193 ASN F HD21 1 
ATOM 30043 H HD22 . ASN F 6 177 ? 144.003 150.624 30.444  1.00 398.90 ? 193 ASN F HD22 1 
ATOM 30044 N N    . GLU F 6 178 ? 141.864 150.969 36.367  1.00 393.63 ? 194 GLU F N    1 
ATOM 30045 C CA   . GLU F 6 178 ? 141.107 151.589 37.449  1.00 393.02 ? 194 GLU F CA   1 
ATOM 30046 C C    . GLU F 6 178 ? 141.871 151.511 38.766  1.00 393.05 ? 194 GLU F C    1 
ATOM 30047 O O    . GLU F 6 178 ? 141.938 152.494 39.515  1.00 392.99 ? 194 GLU F O    1 
ATOM 30048 C CB   . GLU F 6 178 ? 139.741 150.918 37.583  1.00 392.30 ? 194 GLU F CB   1 
ATOM 30049 C CG   . GLU F 6 178 ? 138.874 151.488 38.695  1.00 391.71 ? 194 GLU F CG   1 
ATOM 30050 C CD   . GLU F 6 178 ? 137.470 150.915 38.690  1.00 391.41 ? 194 GLU F CD   1 
ATOM 30051 O OE1  . GLU F 6 178 ? 137.329 149.689 38.498  1.00 391.50 ? 194 GLU F OE1  1 
ATOM 30052 O OE2  . GLU F 6 178 ? 136.509 151.690 38.878  1.00 391.37 ? 194 GLU F OE2  1 
ATOM 30053 H H    . GLU F 6 178 ? 141.486 150.281 36.014  1.00 392.12 ? 194 GLU F H    1 
ATOM 30054 H HA   . GLU F 6 178 ? 140.964 152.525 37.240  1.00 391.97 ? 194 GLU F HA   1 
ATOM 30055 H HB2  . GLU F 6 178 ? 139.258 151.024 36.749  1.00 391.85 ? 194 GLU F HB2  1 
ATOM 30056 H HB3  . GLU F 6 178 ? 139.874 149.975 37.767  1.00 391.91 ? 194 GLU F HB3  1 
ATOM 30057 H HG2  . GLU F 6 178 ? 139.277 151.280 39.552  1.00 391.76 ? 194 GLU F HG2  1 
ATOM 30058 H HG3  . GLU F 6 178 ? 138.806 152.449 38.584  1.00 391.74 ? 194 GLU F HG3  1 
ATOM 30059 N N    . ALA F 6 179 ? 142.448 150.346 39.067  1.00 392.03 ? 195 ALA F N    1 
ATOM 30060 C CA   . ALA F 6 179 ? 143.207 150.198 40.304  1.00 391.18 ? 195 ALA F CA   1 
ATOM 30061 C C    . ALA F 6 179 ? 144.418 151.121 40.318  1.00 391.20 ? 195 ALA F C    1 
ATOM 30062 O O    . ALA F 6 179 ? 144.717 151.750 41.340  1.00 391.14 ? 195 ALA F O    1 
ATOM 30063 C CB   . ALA F 6 179 ? 143.638 148.742 40.484  1.00 390.53 ? 195 ALA F CB   1 
ATOM 30064 H H    . ALA F 6 179 ? 142.417 149.639 38.579  1.00 390.69 ? 195 ALA F H    1 
ATOM 30065 H HA   . ALA F 6 179 ? 142.639 150.437 41.054  1.00 390.46 ? 195 ALA F HA   1 
ATOM 30066 H HB1  . ALA F 6 179 ? 142.847 148.181 40.521  1.00 390.37 ? 195 ALA F HB1  1 
ATOM 30067 H HB2  . ALA F 6 179 ? 144.193 148.484 39.731  1.00 390.45 ? 195 ALA F HB2  1 
ATOM 30068 H HB3  . ALA F 6 179 ? 144.140 148.662 41.310  1.00 390.32 ? 195 ALA F HB3  1 
ATOM 30069 N N    . GLU F 6 180 ? 145.130 151.213 39.192  1.00 388.27 ? 196 GLU F N    1 
ATOM 30070 C CA   . GLU F 6 180 ? 146.290 152.096 39.128  1.00 387.71 ? 196 GLU F CA   1 
ATOM 30071 C C    . GLU F 6 180 ? 145.880 153.552 39.303  1.00 387.86 ? 196 GLU F C    1 
ATOM 30072 O O    . GLU F 6 180 ? 146.559 154.316 39.999  1.00 387.84 ? 196 GLU F O    1 
ATOM 30073 C CB   . GLU F 6 180 ? 147.023 151.901 37.801  1.00 387.30 ? 196 GLU F CB   1 
ATOM 30074 C CG   . GLU F 6 180 ? 148.302 152.713 37.674  1.00 386.98 ? 196 GLU F CG   1 
ATOM 30075 C CD   . GLU F 6 180 ? 149.119 152.327 36.457  1.00 386.76 ? 196 GLU F CD   1 
ATOM 30076 O OE1  . GLU F 6 180 ? 148.679 151.434 35.702  1.00 386.31 ? 196 GLU F OE1  1 
ATOM 30077 O OE2  . GLU F 6 180 ? 150.200 152.918 36.252  1.00 386.68 ? 196 GLU F OE2  1 
ATOM 30078 H H    . GLU F 6 180 ? 144.964 150.784 38.466  1.00 387.19 ? 196 GLU F H    1 
ATOM 30079 H HA   . GLU F 6 180 ? 146.901 151.868 39.847  1.00 386.95 ? 196 GLU F HA   1 
ATOM 30080 H HB2  . GLU F 6 180 ? 147.257 150.963 37.711  1.00 386.91 ? 196 GLU F HB2  1 
ATOM 30081 H HB3  . GLU F 6 180 ? 146.433 152.162 37.078  1.00 387.03 ? 196 GLU F HB3  1 
ATOM 30082 H HG2  . GLU F 6 180 ? 148.074 153.652 37.596  1.00 386.89 ? 196 GLU F HG2  1 
ATOM 30083 H HG3  . GLU F 6 180 ? 148.849 152.568 38.462  1.00 386.82 ? 196 GLU F HG3  1 
ATOM 30084 N N    . SER F 6 181 ? 144.771 153.956 38.678  1.00 390.66 ? 197 SER F N    1 
ATOM 30085 C CA   . SER F 6 181 ? 144.299 155.328 38.829  1.00 390.10 ? 197 SER F CA   1 
ATOM 30086 C C    . SER F 6 181 ? 143.933 155.623 40.278  1.00 390.18 ? 197 SER F C    1 
ATOM 30087 O O    . SER F 6 181 ? 144.283 156.683 40.811  1.00 390.32 ? 197 SER F O    1 
ATOM 30088 C CB   . SER F 6 181 ? 143.099 155.572 37.913  1.00 390.03 ? 197 SER F CB   1 
ATOM 30089 O OG   . SER F 6 181 ? 142.606 156.892 38.062  1.00 389.85 ? 197 SER F OG   1 
ATOM 30090 H H    . SER F 6 181 ? 144.283 153.462 38.171  1.00 389.68 ? 197 SER F H    1 
ATOM 30091 H HA   . SER F 6 181 ? 145.007 155.938 38.568  1.00 389.54 ? 197 SER F HA   1 
ATOM 30092 H HB2  . SER F 6 181 ? 143.374 155.440 36.992  1.00 389.58 ? 197 SER F HB2  1 
ATOM 30093 H HB3  . SER F 6 181 ? 142.396 154.945 38.142  1.00 389.61 ? 197 SER F HB3  1 
ATOM 30094 H HG   . SER F 6 181 ? 141.944 157.009 37.557  1.00 389.47 ? 197 SER F HG   1 
ATOM 30095 N N    . GLN F 6 182 ? 143.228 154.696 40.931  1.00 385.13 ? 198 GLN F N    1 
ATOM 30096 C CA   . GLN F 6 182 ? 142.857 154.902 42.327  1.00 384.76 ? 198 GLN F CA   1 
ATOM 30097 C C    . GLN F 6 182 ? 144.093 154.997 43.212  1.00 384.87 ? 198 GLN F C    1 
ATOM 30098 O O    . GLN F 6 182 ? 144.173 155.864 44.092  1.00 385.21 ? 198 GLN F O    1 
ATOM 30099 C CB   . GLN F 6 182 ? 141.946 153.768 42.797  1.00 384.21 ? 198 GLN F CB   1 
ATOM 30100 C CG   . GLN F 6 182 ? 141.482 153.899 44.238  1.00 383.72 ? 198 GLN F CG   1 
ATOM 30101 C CD   . GLN F 6 182 ? 140.390 152.909 44.590  1.00 383.34 ? 198 GLN F CD   1 
ATOM 30102 O OE1  . GLN F 6 182 ? 140.188 151.916 43.891  1.00 383.35 ? 198 GLN F OE1  1 
ATOM 30103 N NE2  . GLN F 6 182 ? 139.679 153.174 45.680  1.00 383.24 ? 198 GLN F NE2  1 
ATOM 30104 H H    . GLN F 6 182 ? 142.959 153.953 40.593  1.00 384.02 ? 198 GLN F H    1 
ATOM 30105 H HA   . GLN F 6 182 ? 142.366 155.735 42.405  1.00 383.88 ? 198 GLN F HA   1 
ATOM 30106 H HB2  . GLN F 6 182 ? 141.156 153.750 42.234  1.00 383.81 ? 198 GLN F HB2  1 
ATOM 30107 H HB3  . GLN F 6 182 ? 142.426 152.929 42.716  1.00 383.79 ? 198 GLN F HB3  1 
ATOM 30108 H HG2  . GLN F 6 182 ? 142.234 153.738 44.829  1.00 383.72 ? 198 GLN F HG2  1 
ATOM 30109 H HG3  . GLN F 6 182 ? 141.134 154.794 44.379  1.00 383.71 ? 198 GLN F HG3  1 
ATOM 30110 H HE21 . GLN F 6 182 ? 139.849 153.878 46.144  1.00 383.60 ? 198 GLN F HE21 1 
ATOM 30111 H HE22 . GLN F 6 182 ? 139.047 152.643 45.921  1.00 383.63 ? 198 GLN F HE22 1 
ATOM 30112 N N    . ALA F 6 183 ? 145.070 154.115 42.993  1.00 384.87 ? 199 ALA F N    1 
ATOM 30113 C CA   . ALA F 6 183 ? 146.286 154.146 43.796  1.00 384.37 ? 199 ALA F CA   1 
ATOM 30114 C C    . ALA F 6 183 ? 147.048 155.447 43.589  1.00 384.72 ? 199 ALA F C    1 
ATOM 30115 O O    . ALA F 6 183 ? 147.554 156.040 44.549  1.00 385.12 ? 199 ALA F O    1 
ATOM 30116 C CB   . ALA F 6 183 ? 147.168 152.946 43.456  1.00 383.65 ? 199 ALA F CB   1 
ATOM 30117 H H    . ALA F 6 183 ? 145.052 153.499 42.393  1.00 383.97 ? 199 ALA F H    1 
ATOM 30118 H HA   . ALA F 6 183 ? 146.047 154.085 44.734  1.00 383.81 ? 199 ALA F HA   1 
ATOM 30119 H HB1  . ALA F 6 183 ? 146.653 152.132 43.574  1.00 383.73 ? 199 ALA F HB1  1 
ATOM 30120 H HB2  . ALA F 6 183 ? 147.932 152.941 44.051  1.00 383.75 ? 199 ALA F HB2  1 
ATOM 30121 H HB3  . ALA F 6 183 ? 147.462 153.020 42.534  1.00 383.79 ? 199 ALA F HB3  1 
ATOM 30122 N N    . ARG F 6 184 ? 147.151 155.906 42.338  1.00 383.17 ? 200 ARG F N    1 
ATOM 30123 C CA   . ARG F 6 184 ? 147.859 157.151 42.066  1.00 382.66 ? 200 ARG F CA   1 
ATOM 30124 C C    . ARG F 6 184 ? 147.139 158.339 42.693  1.00 383.01 ? 200 ARG F C    1 
ATOM 30125 O O    . ARG F 6 184 ? 147.783 159.249 43.228  1.00 383.27 ? 200 ARG F O    1 
ATOM 30126 C CB   . ARG F 6 184 ? 148.009 157.349 40.559  1.00 382.23 ? 200 ARG F CB   1 
ATOM 30127 C CG   . ARG F 6 184 ? 149.035 156.428 39.917  1.00 381.90 ? 200 ARG F CG   1 
ATOM 30128 C CD   . ARG F 6 184 ? 149.138 156.668 38.419  1.00 381.94 ? 200 ARG F CD   1 
ATOM 30129 N NE   . ARG F 6 184 ? 150.080 155.754 37.782  1.00 381.86 ? 200 ARG F NE   1 
ATOM 30130 C CZ   . ARG F 6 184 ? 151.385 155.964 37.683  1.00 381.51 ? 200 ARG F CZ   1 
ATOM 30131 N NH1  . ARG F 6 184 ? 151.953 157.051 38.181  1.00 381.34 ? 200 ARG F NH1  1 
ATOM 30132 N NH2  . ARG F 6 184 ? 152.142 155.058 37.072  1.00 381.64 ? 200 ARG F NH2  1 
ATOM 30133 H H    . ARG F 6 184 ? 146.824 155.520 41.643  1.00 382.17 ? 200 ARG F H    1 
ATOM 30134 H HA   . ARG F 6 184 ? 148.747 157.101 42.453  1.00 382.02 ? 200 ARG F HA   1 
ATOM 30135 H HB2  . ARG F 6 184 ? 147.153 157.180 40.135  1.00 382.02 ? 200 ARG F HB2  1 
ATOM 30136 H HB3  . ARG F 6 184 ? 148.285 158.264 40.389  1.00 381.95 ? 200 ARG F HB3  1 
ATOM 30137 H HG2  . ARG F 6 184 ? 149.905 156.594 40.312  1.00 381.88 ? 200 ARG F HG2  1 
ATOM 30138 H HG3  . ARG F 6 184 ? 148.771 155.506 40.059  1.00 381.99 ? 200 ARG F HG3  1 
ATOM 30139 H HD2  . ARG F 6 184 ? 148.267 156.530 38.017  1.00 381.98 ? 200 ARG F HD2  1 
ATOM 30140 H HD3  . ARG F 6 184 ? 149.436 157.578 38.260  1.00 381.86 ? 200 ARG F HD3  1 
ATOM 30141 H HE   . ARG F 6 184 ? 149.765 155.025 37.451  1.00 381.96 ? 200 ARG F HE   1 
ATOM 30142 H HH11 . ARG F 6 184 ? 151.476 157.645 38.579  1.00 381.81 ? 200 ARG F HH11 1 
ATOM 30143 H HH12 . ARG F 6 184 ? 152.802 157.164 38.105  1.00 381.78 ? 200 ARG F HH12 1 
ATOM 30144 H HH21 . ARG F 6 184 ? 151.785 154.347 36.745  1.00 381.88 ? 200 ARG F HH21 1 
ATOM 30145 H HH22 . ARG F 6 184 ? 152.990 155.182 37.003  1.00 381.81 ? 200 ARG F HH22 1 
ATOM 30146 N N    . ALA F 6 185 ? 145.805 158.350 42.638  1.00 384.07 ? 201 ALA F N    1 
ATOM 30147 C CA   . ALA F 6 185 ? 145.052 159.420 43.283  1.00 383.54 ? 201 ALA F CA   1 
ATOM 30148 C C    . ALA F 6 185 ? 145.279 159.414 44.789  1.00 383.85 ? 201 ALA F C    1 
ATOM 30149 O O    . ALA F 6 185 ? 145.454 160.473 45.404  1.00 383.97 ? 201 ALA F O    1 
ATOM 30150 C CB   . ALA F 6 185 ? 143.565 159.283 42.962  1.00 382.93 ? 201 ALA F CB   1 
ATOM 30151 H H    . ALA F 6 185 ? 145.322 157.760 42.239  1.00 383.19 ? 201 ALA F H    1 
ATOM 30152 H HA   . ALA F 6 185 ? 145.357 160.273 42.937  1.00 383.08 ? 201 ALA F HA   1 
ATOM 30153 H HB1  . ALA F 6 185 ? 143.444 159.337 42.001  1.00 383.00 ? 201 ALA F HB1  1 
ATOM 30154 H HB2  . ALA F 6 185 ? 143.081 160.001 43.399  1.00 382.94 ? 201 ALA F HB2  1 
ATOM 30155 H HB3  . ALA F 6 185 ? 143.250 158.425 43.288  1.00 383.05 ? 201 ALA F HB3  1 
ATOM 30156 N N    . ILE F 6 186 ? 145.281 158.227 45.402  1.00 383.78 ? 202 ILE F N    1 
ATOM 30157 C CA   . ILE F 6 186 ? 145.520 158.136 46.840  1.00 383.34 ? 202 ILE F CA   1 
ATOM 30158 C C    . ILE F 6 186 ? 146.915 158.643 47.177  1.00 383.39 ? 202 ILE F C    1 
ATOM 30159 O O    . ILE F 6 186 ? 147.109 159.372 48.157  1.00 383.47 ? 202 ILE F O    1 
ATOM 30160 C CB   . ILE F 6 186 ? 145.310 156.689 47.324  1.00 382.99 ? 202 ILE F CB   1 
ATOM 30161 C CG1  . ILE F 6 186 ? 143.823 156.328 47.287  1.00 382.68 ? 202 ILE F CG1  1 
ATOM 30162 C CG2  . ILE F 6 186 ? 145.862 156.514 48.733  1.00 382.36 ? 202 ILE F CG2  1 
ATOM 30163 C CD1  . ILE F 6 186 ? 143.555 154.837 47.303  1.00 382.25 ? 202 ILE F CD1  1 
ATOM 30164 H H    . ILE F 6 186 ? 145.148 157.472 45.012  1.00 382.61 ? 202 ILE F H    1 
ATOM 30165 H HA   . ILE F 6 186 ? 144.878 158.700 47.300  1.00 382.48 ? 202 ILE F HA   1 
ATOM 30166 H HB   . ILE F 6 186 ? 145.788 156.092 46.729  1.00 382.52 ? 202 ILE F HB   1 
ATOM 30167 H HG12 . ILE F 6 186 ? 143.388 156.716 48.061  1.00 382.40 ? 202 ILE F HG12 1 
ATOM 30168 H HG13 . ILE F 6 186 ? 143.433 156.690 46.475  1.00 382.49 ? 202 ILE F HG13 1 
ATOM 30169 H HG21 . ILE F 6 186 ? 145.476 155.716 49.126  1.00 382.32 ? 202 ILE F HG21 1 
ATOM 30170 H HG22 . ILE F 6 186 ? 146.826 156.424 48.689  1.00 382.43 ? 202 ILE F HG22 1 
ATOM 30171 H HG23 . ILE F 6 186 ? 145.623 157.290 49.264  1.00 382.38 ? 202 ILE F HG23 1 
ATOM 30172 H HD11 . ILE F 6 186 ? 144.045 154.421 46.577  1.00 382.43 ? 202 ILE F HD11 1 
ATOM 30173 H HD12 . ILE F 6 186 ? 142.604 154.687 47.190  1.00 382.37 ? 202 ILE F HD12 1 
ATOM 30174 H HD13 . ILE F 6 186 ? 143.849 154.472 48.152  1.00 382.32 ? 202 ILE F HD13 1 
ATOM 30175 N N    . VAL F 6 187 ? 147.910 158.259 46.375  1.00 381.18 ? 203 VAL F N    1 
ATOM 30176 C CA   . VAL F 6 187 ? 149.282 158.694 46.625  1.00 380.45 ? 203 VAL F CA   1 
ATOM 30177 C C    . VAL F 6 187 ? 149.383 160.210 46.509  1.00 380.67 ? 203 VAL F C    1 
ATOM 30178 O O    . VAL F 6 187 ? 150.020 160.871 47.338  1.00 380.94 ? 203 VAL F O    1 
ATOM 30179 C CB   . VAL F 6 187 ? 150.250 157.986 45.659  1.00 380.03 ? 203 VAL F CB   1 
ATOM 30180 C CG1  . VAL F 6 187 ? 151.596 158.703 45.623  1.00 379.75 ? 203 VAL F CG1  1 
ATOM 30181 C CG2  . VAL F 6 187 ? 150.422 156.527 46.057  1.00 379.79 ? 203 VAL F CG2  1 
ATOM 30182 H H    . VAL F 6 187 ? 147.818 157.750 45.687  1.00 380.01 ? 203 VAL F H    1 
ATOM 30183 H HA   . VAL F 6 187 ? 149.530 158.448 47.530  1.00 379.83 ? 203 VAL F HA   1 
ATOM 30184 H HB   . VAL F 6 187 ? 149.875 158.009 44.764  1.00 379.83 ? 203 VAL F HB   1 
ATOM 30185 H HG11 . VAL F 6 187 ? 152.284 158.065 45.376  1.00 379.71 ? 203 VAL F HG11 1 
ATOM 30186 H HG12 . VAL F 6 187 ? 151.786 159.071 46.499  1.00 379.75 ? 203 VAL F HG12 1 
ATOM 30187 H HG13 . VAL F 6 187 ? 151.557 159.413 44.962  1.00 379.73 ? 203 VAL F HG13 1 
ATOM 30188 H HG21 . VAL F 6 187 ? 150.431 155.981 45.254  1.00 379.79 ? 203 VAL F HG21 1 
ATOM 30189 H HG22 . VAL F 6 187 ? 149.682 156.266 46.626  1.00 379.85 ? 203 VAL F HG22 1 
ATOM 30190 H HG23 . VAL F 6 187 ? 151.260 156.425 46.534  1.00 379.75 ? 203 VAL F HG23 1 
ATOM 30191 N N    . ASP F 6 188 ? 148.764 160.783 45.475  1.00 383.31 ? 204 ASP F N    1 
ATOM 30192 C CA   . ASP F 6 188 ? 148.806 162.230 45.295  1.00 382.90 ? 204 ASP F CA   1 
ATOM 30193 C C    . ASP F 6 188 ? 148.132 162.944 46.459  1.00 383.23 ? 204 ASP F C    1 
ATOM 30194 O O    . ASP F 6 188 ? 148.643 163.955 46.956  1.00 383.59 ? 204 ASP F O    1 
ATOM 30195 C CB   . ASP F 6 188 ? 148.140 162.612 43.973  1.00 382.51 ? 204 ASP F CB   1 
ATOM 30196 C CG   . ASP F 6 188 ? 148.981 162.239 42.768  1.00 382.19 ? 204 ASP F CG   1 
ATOM 30197 O OD1  . ASP F 6 188 ? 150.161 161.874 42.952  1.00 382.15 ? 204 ASP F OD1  1 
ATOM 30198 O OD2  . ASP F 6 188 ? 148.460 162.312 41.634  1.00 382.10 ? 204 ASP F OD2  1 
ATOM 30199 H H    . ASP F 6 188 ? 148.318 160.360 44.872  1.00 382.39 ? 204 ASP F H    1 
ATOM 30200 H HA   . ASP F 6 188 ? 149.731 162.519 45.262  1.00 382.29 ? 204 ASP F HA   1 
ATOM 30201 H HB2  . ASP F 6 188 ? 147.290 162.150 43.902  1.00 382.31 ? 204 ASP F HB2  1 
ATOM 30202 H HB3  . ASP F 6 188 ? 147.998 163.571 43.956  1.00 382.25 ? 204 ASP F HB3  1 
ATOM 30203 N N    . GLN F 6 189 ? 146.983 162.435 46.908  1.00 380.00 ? 205 GLN F N    1 
ATOM 30204 C CA   . GLN F 6 189 ? 146.298 163.053 48.039  1.00 379.54 ? 205 GLN F CA   1 
ATOM 30205 C C    . GLN F 6 189 ? 147.147 162.977 49.301  1.00 379.74 ? 205 GLN F C    1 
ATOM 30206 O O    . GLN F 6 189 ? 147.231 163.949 50.061  1.00 380.20 ? 205 GLN F O    1 
ATOM 30207 C CB   . GLN F 6 189 ? 144.945 162.380 48.263  1.00 378.71 ? 205 GLN F CB   1 
ATOM 30208 C CG   . GLN F 6 189 ? 143.881 162.775 47.251  1.00 378.25 ? 205 GLN F CG   1 
ATOM 30209 C CD   . GLN F 6 189 ? 142.639 161.910 47.343  1.00 377.87 ? 205 GLN F CD   1 
ATOM 30210 O OE1  . GLN F 6 189 ? 142.465 161.154 48.299  1.00 377.66 ? 205 GLN F OE1  1 
ATOM 30211 N NE2  . GLN F 6 189 ? 141.769 162.016 46.346  1.00 377.86 ? 205 GLN F NE2  1 
ATOM 30212 H H    . GLN F 6 189 ? 146.586 161.746 46.581  1.00 378.89 ? 205 GLN F H    1 
ATOM 30213 H HA   . GLN F 6 189 ? 146.139 163.989 47.839  1.00 378.75 ? 205 GLN F HA   1 
ATOM 30214 H HB2  . GLN F 6 189 ? 145.061 161.418 48.209  1.00 378.70 ? 205 GLN F HB2  1 
ATOM 30215 H HB3  . GLN F 6 189 ? 144.618 162.621 49.143  1.00 378.60 ? 205 GLN F HB3  1 
ATOM 30216 H HG2  . GLN F 6 189 ? 143.618 163.695 47.410  1.00 378.54 ? 205 GLN F HG2  1 
ATOM 30217 H HG3  . GLN F 6 189 ? 144.245 162.683 46.356  1.00 378.62 ? 205 GLN F HG3  1 
ATOM 30218 H HE21 . GLN F 6 189 ? 141.925 162.556 45.694  1.00 378.52 ? 205 GLN F HE21 1 
ATOM 30219 H HE22 . GLN F 6 189 ? 141.048 161.546 46.351  1.00 378.54 ? 205 GLN F HE22 1 
ATOM 30220 N N    . ALA F 6 190 ? 147.785 161.829 49.544  1.00 381.63 ? 206 ALA F N    1 
ATOM 30221 C CA   . ALA F 6 190 ? 148.642 161.699 50.717  1.00 381.30 ? 206 ALA F CA   1 
ATOM 30222 C C    . ALA F 6 190 ? 149.817 162.666 50.648  1.00 381.34 ? 206 ALA F C    1 
ATOM 30223 O O    . ALA F 6 190 ? 150.166 163.303 51.649  1.00 381.38 ? 206 ALA F O    1 
ATOM 30224 C CB   . ALA F 6 190 ? 149.140 160.259 50.844  1.00 380.82 ? 206 ALA F CB   1 
ATOM 30225 H H    . ALA F 6 190 ? 147.738 161.125 49.052  1.00 380.70 ? 206 ALA F H    1 
ATOM 30226 H HA   . ALA F 6 190 ? 148.126 161.910 51.510  1.00 380.64 ? 206 ALA F HA   1 
ATOM 30227 H HB1  . ALA F 6 190 ? 148.374 159.669 50.936  1.00 380.61 ? 206 ALA F HB1  1 
ATOM 30228 H HB2  . ALA F 6 190 ? 149.643 160.027 50.049  1.00 380.64 ? 206 ALA F HB2  1 
ATOM 30229 H HB3  . ALA F 6 190 ? 149.707 160.189 51.628  1.00 380.58 ? 206 ALA F HB3  1 
ATOM 30230 N N    . ARG F 6 191 ? 150.441 162.790 49.474  1.00 376.16 ? 207 ARG F N    1 
ATOM 30231 C CA   . ARG F 6 191 ? 151.540 163.734 49.310  1.00 375.29 ? 207 ARG F CA   1 
ATOM 30232 C C    . ARG F 6 191 ? 151.077 165.179 49.424  1.00 375.47 ? 207 ARG F C    1 
ATOM 30233 O O    . ARG F 6 191 ? 151.895 166.059 49.715  1.00 375.11 ? 207 ARG F O    1 
ATOM 30234 C CB   . ARG F 6 191 ? 152.228 163.515 47.962  1.00 374.99 ? 207 ARG F CB   1 
ATOM 30235 C CG   . ARG F 6 191 ? 153.113 162.281 47.917  1.00 374.81 ? 207 ARG F CG   1 
ATOM 30236 C CD   . ARG F 6 191 ? 153.678 162.042 46.527  1.00 374.58 ? 207 ARG F CD   1 
ATOM 30237 N NE   . ARG F 6 191 ? 154.607 160.919 46.504  1.00 374.56 ? 207 ARG F NE   1 
ATOM 30238 C CZ   . ARG F 6 191 ? 155.056 160.338 45.399  1.00 374.41 ? 207 ARG F CZ   1 
ATOM 30239 N NH1  . ARG F 6 191 ? 154.679 160.748 44.198  1.00 374.24 ? 207 ARG F NH1  1 
ATOM 30240 N NH2  . ARG F 6 191 ? 155.906 159.321 45.501  1.00 374.46 ? 207 ARG F NH2  1 
ATOM 30241 H H    . ARG F 6 191 ? 150.248 162.341 48.766  1.00 375.11 ? 207 ARG F H    1 
ATOM 30242 H HA   . ARG F 6 191 ? 152.195 163.577 50.008  1.00 374.80 ? 207 ARG F HA   1 
ATOM 30243 H HB2  . ARG F 6 191 ? 151.548 163.417 47.277  1.00 374.91 ? 207 ARG F HB2  1 
ATOM 30244 H HB3  . ARG F 6 191 ? 152.784 164.285 47.766  1.00 374.74 ? 207 ARG F HB3  1 
ATOM 30245 H HG2  . ARG F 6 191 ? 153.855 162.402 48.529  1.00 374.76 ? 207 ARG F HG2  1 
ATOM 30246 H HG3  . ARG F 6 191 ? 152.590 161.504 48.170  1.00 374.91 ? 207 ARG F HG3  1 
ATOM 30247 H HD2  . ARG F 6 191 ? 152.950 161.846 45.917  1.00 374.79 ? 207 ARG F HD2  1 
ATOM 30248 H HD3  . ARG F 6 191 ? 154.154 162.835 46.236  1.00 374.70 ? 207 ARG F HD3  1 
ATOM 30249 H HE   . ARG F 6 191 ? 154.877 160.607 47.258  1.00 374.77 ? 207 ARG F HE   1 
ATOM 30250 H HH11 . ARG F 6 191 ? 154.130 161.405 44.119  1.00 374.69 ? 207 ARG F HH11 1 
ATOM 30251 H HH12 . ARG F 6 191 ? 154.983 160.356 43.496  1.00 374.69 ? 207 ARG F HH12 1 
ATOM 30252 H HH21 . ARG F 6 191 ? 156.158 159.046 46.276  1.00 374.74 ? 207 ARG F HH21 1 
ATOM 30253 H HH22 . ARG F 6 191 ? 156.204 158.936 44.791  1.00 374.72 ? 207 ARG F HH22 1 
ATOM 30254 N N    . ASN F 6 192 ? 149.791 165.443 49.201  1.00 384.32 ? 208 ASN F N    1 
ATOM 30255 C CA   . ASN F 6 192 ? 149.230 166.779 49.354  1.00 383.99 ? 208 ASN F CA   1 
ATOM 30256 C C    . ASN F 6 192 ? 148.856 167.101 50.794  1.00 383.93 ? 208 ASN F C    1 
ATOM 30257 O O    . ASN F 6 192 ? 148.334 168.192 51.051  1.00 383.89 ? 208 ASN F O    1 
ATOM 30258 C CB   . ASN F 6 192 ? 148.000 166.933 48.457  1.00 383.88 ? 208 ASN F CB   1 
ATOM 30259 C CG   . ASN F 6 192 ? 148.357 166.992 46.983  1.00 383.50 ? 208 ASN F CG   1 
ATOM 30260 O OD1  . ASN F 6 192 ? 149.512 167.208 46.621  1.00 383.32 ? 208 ASN F OD1  1 
ATOM 30261 N ND2  . ASN F 6 192 ? 147.361 166.799 46.126  1.00 383.35 ? 208 ASN F ND2  1 
ATOM 30262 H H    . ASN F 6 192 ? 149.215 164.854 48.956  1.00 383.44 ? 208 ASN F H    1 
ATOM 30263 H HA   . ASN F 6 192 ? 149.890 167.430 49.067  1.00 383.37 ? 208 ASN F HA   1 
ATOM 30264 H HB2  . ASN F 6 192 ? 147.412 166.174 48.593  1.00 383.44 ? 208 ASN F HB2  1 
ATOM 30265 H HB3  . ASN F 6 192 ? 147.540 167.755 48.687  1.00 383.40 ? 208 ASN F HB3  1 
ATOM 30266 H HD21 . ASN F 6 192 ? 146.565 166.649 46.416  1.00 383.36 ? 208 ASN F HD21 1 
ATOM 30267 H HD22 . ASN F 6 192 ? 147.512 166.821 45.280  1.00 383.35 ? 208 ASN F HD22 1 
ATOM 30268 N N    . GLY F 6 193 ? 149.104 166.189 51.729  1.00 382.69 ? 209 GLY F N    1 
ATOM 30269 C CA   . GLY F 6 193 ? 148.830 166.422 53.131  1.00 382.05 ? 209 GLY F CA   1 
ATOM 30270 C C    . GLY F 6 193 ? 147.596 165.739 53.673  1.00 382.11 ? 209 GLY F C    1 
ATOM 30271 O O    . GLY F 6 193 ? 147.241 165.975 54.833  1.00 381.81 ? 209 GLY F O    1 
ATOM 30272 H H    . GLY F 6 193 ? 149.436 165.413 51.569  1.00 382.06 ? 209 GLY F H    1 
ATOM 30273 H HA2  . GLY F 6 193 ? 149.590 166.117 53.651  1.00 381.94 ? 209 GLY F HA2  1 
ATOM 30274 H HA3  . GLY F 6 193 ? 148.732 167.376 53.281  1.00 381.93 ? 209 GLY F HA3  1 
ATOM 30275 N N    . ALA F 6 194 ? 146.933 164.904 52.878  1.00 381.52 ? 210 ALA F N    1 
ATOM 30276 C CA   . ALA F 6 194 ? 145.771 164.175 53.362  1.00 381.13 ? 210 ALA F CA   1 
ATOM 30277 C C    . ALA F 6 194 ? 146.192 163.119 54.378  1.00 381.25 ? 210 ALA F C    1 
ATOM 30278 O O    . ALA F 6 194 ? 147.290 162.560 54.309  1.00 381.42 ? 210 ALA F O    1 
ATOM 30279 C CB   . ALA F 6 194 ? 145.029 163.518 52.200  1.00 380.77 ? 210 ALA F CB   1 
ATOM 30280 H H    . ALA F 6 194 ? 147.136 164.743 52.058  1.00 381.09 ? 210 ALA F H    1 
ATOM 30281 H HA   . ALA F 6 194 ? 145.164 164.794 53.800  1.00 381.00 ? 210 ALA F HA   1 
ATOM 30282 H HB1  . ALA F 6 194 ? 144.258 163.040 52.547  1.00 380.94 ? 210 ALA F HB1  1 
ATOM 30283 H HB2  . ALA F 6 194 ? 145.627 162.900 51.753  1.00 380.95 ? 210 ALA F HB2  1 
ATOM 30284 H HB3  . ALA F 6 194 ? 144.740 164.205 51.580  1.00 380.95 ? 210 ALA F HB3  1 
ATOM 30285 N N    . ASP F 6 195 ? 145.304 162.850 55.331  1.00 380.37 ? 211 ASP F N    1 
ATOM 30286 C CA   . ASP F 6 195 ? 145.598 161.882 56.380  1.00 380.20 ? 211 ASP F CA   1 
ATOM 30287 C C    . ASP F 6 195 ? 145.703 160.486 55.777  1.00 380.40 ? 211 ASP F C    1 
ATOM 30288 O O    . ASP F 6 195 ? 144.776 160.021 55.105  1.00 381.11 ? 211 ASP F O    1 
ATOM 30289 C CB   . ASP F 6 195 ? 144.515 161.925 57.456  1.00 380.03 ? 211 ASP F CB   1 
ATOM 30290 C CG   . ASP F 6 195 ? 144.708 160.862 58.519  1.00 379.69 ? 211 ASP F CG   1 
ATOM 30291 O OD1  . ASP F 6 195 ? 145.870 160.496 58.792  1.00 379.59 ? 211 ASP F OD1  1 
ATOM 30292 O OD2  . ASP F 6 195 ? 143.697 160.393 59.082  1.00 379.62 ? 211 ASP F OD2  1 
ATOM 30293 H H    . ASP F 6 195 ? 144.527 163.213 55.392  1.00 379.82 ? 211 ASP F H    1 
ATOM 30294 H HA   . ASP F 6 195 ? 146.448 162.102 56.793  1.00 379.75 ? 211 ASP F HA   1 
ATOM 30295 H HB2  . ASP F 6 195 ? 144.535 162.792 57.890  1.00 379.70 ? 211 ASP F HB2  1 
ATOM 30296 H HB3  . ASP F 6 195 ? 143.651 161.782 57.039  1.00 379.81 ? 211 ASP F HB3  1 
ATOM 30297 N N    . PHE F 6 196 ? 146.834 159.819 56.018  1.00 370.56 ? 212 PHE F N    1 
ATOM 30298 C CA   . PHE F 6 196 ? 147.024 158.474 55.486  1.00 370.37 ? 212 PHE F CA   1 
ATOM 30299 C C    . PHE F 6 196 ? 146.096 157.467 56.153  1.00 370.65 ? 212 PHE F C    1 
ATOM 30300 O O    . PHE F 6 196 ? 145.637 156.524 55.498  1.00 370.89 ? 212 PHE F O    1 
ATOM 30301 C CB   . PHE F 6 196 ? 148.479 158.043 55.658  1.00 369.57 ? 212 PHE F CB   1 
ATOM 30302 C CG   . PHE F 6 196 ? 148.873 156.878 54.793  1.00 369.32 ? 212 PHE F CG   1 
ATOM 30303 C CD1  . PHE F 6 196 ? 149.335 157.080 53.504  1.00 369.22 ? 212 PHE F CD1  1 
ATOM 30304 C CD2  . PHE F 6 196 ? 148.783 155.582 55.273  1.00 369.23 ? 212 PHE F CD2  1 
ATOM 30305 C CE1  . PHE F 6 196 ? 149.700 156.011 52.708  1.00 369.09 ? 212 PHE F CE1  1 
ATOM 30306 C CE2  . PHE F 6 196 ? 149.146 154.510 54.482  1.00 369.36 ? 212 PHE F CE2  1 
ATOM 30307 C CZ   . PHE F 6 196 ? 149.605 154.723 53.198  1.00 369.28 ? 212 PHE F CZ   1 
ATOM 30308 H H    . PHE F 6 196 ? 147.494 160.119 56.479  1.00 369.72 ? 212 PHE F H    1 
ATOM 30309 H HA   . PHE F 6 196 ? 146.824 158.479 54.537  1.00 369.74 ? 212 PHE F HA   1 
ATOM 30310 H HB2  . PHE F 6 196 ? 149.056 158.789 55.429  1.00 369.61 ? 212 PHE F HB2  1 
ATOM 30311 H HB3  . PHE F 6 196 ? 148.624 157.788 56.582  1.00 369.56 ? 212 PHE F HB3  1 
ATOM 30312 H HD1  . PHE F 6 196 ? 149.402 157.945 53.169  1.00 369.59 ? 212 PHE F HD1  1 
ATOM 30313 H HD2  . PHE F 6 196 ? 148.475 155.432 56.138  1.00 369.50 ? 212 PHE F HD2  1 
ATOM 30314 H HE1  . PHE F 6 196 ? 150.008 156.157 51.843  1.00 369.53 ? 212 PHE F HE1  1 
ATOM 30315 H HE2  . PHE F 6 196 ? 149.081 153.643 54.814  1.00 369.55 ? 212 PHE F HE2  1 
ATOM 30316 H HZ   . PHE F 6 196 ? 149.849 154.003 52.664  1.00 369.58 ? 212 PHE F HZ   1 
ATOM 30317 N N    . GLY F 6 197 ? 145.814 157.641 57.446  1.00 375.57 ? 213 GLY F N    1 
ATOM 30318 C CA   . GLY F 6 197 ? 144.922 156.714 58.124  1.00 375.20 ? 213 GLY F CA   1 
ATOM 30319 C C    . GLY F 6 197 ? 143.518 156.736 57.554  1.00 375.46 ? 213 GLY F C    1 
ATOM 30320 O O    . GLY F 6 197 ? 142.906 155.685 57.342  1.00 375.62 ? 213 GLY F O    1 
ATOM 30321 H H    . GLY F 6 197 ? 146.121 158.274 57.939  1.00 374.99 ? 213 GLY F H    1 
ATOM 30322 H HA2  . GLY F 6 197 ? 145.272 155.813 58.045  1.00 374.93 ? 213 GLY F HA2  1 
ATOM 30323 H HA3  . GLY F 6 197 ? 144.875 156.944 59.066  1.00 374.93 ? 213 GLY F HA3  1 
ATOM 30324 N N    . LYS F 6 198 ? 142.984 157.933 57.301  1.00 373.43 ? 214 LYS F N    1 
ATOM 30325 C CA   . LYS F 6 198 ? 141.652 158.037 56.714  1.00 373.15 ? 214 LYS F CA   1 
ATOM 30326 C C    . LYS F 6 198 ? 141.616 157.418 55.323  1.00 373.67 ? 214 LYS F C    1 
ATOM 30327 O O    . LYS F 6 198 ? 140.655 156.722 54.969  1.00 373.76 ? 214 LYS F O    1 
ATOM 30328 C CB   . LYS F 6 198 ? 141.220 159.503 56.659  1.00 372.76 ? 214 LYS F CB   1 
ATOM 30329 C CG   . LYS F 6 198 ? 139.788 159.712 56.196  1.00 371.91 ? 214 LYS F CG   1 
ATOM 30330 C CD   . LYS F 6 198 ? 139.377 161.171 56.307  1.00 371.56 ? 214 LYS F CD   1 
ATOM 30331 C CE   . LYS F 6 198 ? 137.943 161.381 55.849  1.00 371.29 ? 214 LYS F CE   1 
ATOM 30332 N NZ   . LYS F 6 198 ? 137.501 162.793 56.022  1.00 371.44 ? 214 LYS F NZ   1 
ATOM 30333 H H    . LYS F 6 198 ? 143.368 158.687 57.457  1.00 372.61 ? 214 LYS F H    1 
ATOM 30334 H HA   . LYS F 6 198 ? 141.021 157.558 57.274  1.00 372.47 ? 214 LYS F HA   1 
ATOM 30335 H HB2  . LYS F 6 198 ? 141.303 159.885 57.547  1.00 372.47 ? 214 LYS F HB2  1 
ATOM 30336 H HB3  . LYS F 6 198 ? 141.802 159.976 56.044  1.00 372.57 ? 214 LYS F HB3  1 
ATOM 30337 H HG2  . LYS F 6 198 ? 139.708 159.443 55.268  1.00 372.33 ? 214 LYS F HG2  1 
ATOM 30338 H HG3  . LYS F 6 198 ? 139.191 159.185 56.752  1.00 372.29 ? 214 LYS F HG3  1 
ATOM 30339 H HD2  . LYS F 6 198 ? 139.444 161.453 57.233  1.00 372.26 ? 214 LYS F HD2  1 
ATOM 30340 H HD3  . LYS F 6 198 ? 139.957 161.710 55.748  1.00 372.30 ? 214 LYS F HD3  1 
ATOM 30341 H HE2  . LYS F 6 198 ? 137.874 161.157 54.908  1.00 372.20 ? 214 LYS F HE2  1 
ATOM 30342 H HE3  . LYS F 6 198 ? 137.355 160.815 56.371  1.00 372.22 ? 214 LYS F HE3  1 
ATOM 30343 H HZ1  . LYS F 6 198 ? 136.661 162.884 55.746  1.00 372.23 ? 214 LYS F HZ1  1 
ATOM 30344 H HZ2  . LYS F 6 198 ? 137.550 163.024 56.880  1.00 372.25 ? 214 LYS F HZ2  1 
ATOM 30345 H HZ3  . LYS F 6 198 ? 138.023 163.335 55.547  1.00 372.25 ? 214 LYS F HZ3  1 
ATOM 30346 N N    . LEU F 6 199 ? 142.652 157.661 54.516  1.00 380.88 ? 215 LEU F N    1 
ATOM 30347 C CA   . LEU F 6 199 ? 142.700 157.073 53.182  1.00 380.49 ? 215 LEU F CA   1 
ATOM 30348 C C    . LEU F 6 199 ? 142.757 155.553 53.254  1.00 380.84 ? 215 LEU F C    1 
ATOM 30349 O O    . LEU F 6 199 ? 142.089 154.862 52.475  1.00 381.33 ? 215 LEU F O    1 
ATOM 30350 C CB   . LEU F 6 199 ? 143.903 157.618 52.415  1.00 379.86 ? 215 LEU F CB   1 
ATOM 30351 C CG   . LEU F 6 199 ? 143.831 159.096 52.025  1.00 379.28 ? 215 LEU F CG   1 
ATOM 30352 C CD1  . LEU F 6 199 ? 145.208 159.614 51.637  1.00 379.14 ? 215 LEU F CD1  1 
ATOM 30353 C CD2  . LEU F 6 199 ? 142.837 159.307 50.891  1.00 379.12 ? 215 LEU F CD2  1 
ATOM 30354 H H    . LEU F 6 199 ? 143.328 158.155 54.717  1.00 379.58 ? 215 LEU F H    1 
ATOM 30355 H HA   . LEU F 6 199 ? 141.896 157.321 52.698  1.00 379.59 ? 215 LEU F HA   1 
ATOM 30356 H HB2  . LEU F 6 199 ? 144.694 157.501 52.964  1.00 379.49 ? 215 LEU F HB2  1 
ATOM 30357 H HB3  . LEU F 6 199 ? 144.001 157.106 51.596  1.00 379.53 ? 215 LEU F HB3  1 
ATOM 30358 H HG   . LEU F 6 199 ? 143.524 159.607 52.789  1.00 379.47 ? 215 LEU F HG   1 
ATOM 30359 H HD11 . LEU F 6 199 ? 145.806 159.514 52.393  1.00 379.44 ? 215 LEU F HD11 1 
ATOM 30360 H HD12 . LEU F 6 199 ? 145.538 159.099 50.883  1.00 379.49 ? 215 LEU F HD12 1 
ATOM 30361 H HD13 . LEU F 6 199 ? 145.135 160.549 51.393  1.00 379.45 ? 215 LEU F HD13 1 
ATOM 30362 H HD21 . LEU F 6 199 ? 141.953 159.048 51.194  1.00 379.48 ? 215 LEU F HD21 1 
ATOM 30363 H HD22 . LEU F 6 199 ? 142.840 160.243 50.642  1.00 379.41 ? 215 LEU F HD22 1 
ATOM 30364 H HD23 . LEU F 6 199 ? 143.102 158.761 50.135  1.00 379.46 ? 215 LEU F HD23 1 
ATOM 30365 N N    . ALA F 6 200 ? 143.551 155.012 54.180  1.00 382.19 ? 216 ALA F N    1 
ATOM 30366 C CA   . ALA F 6 200 ? 143.618 153.564 54.341  1.00 381.71 ? 216 ALA F CA   1 
ATOM 30367 C C    . ALA F 6 200 ? 142.272 152.999 54.772  1.00 382.05 ? 216 ALA F C    1 
ATOM 30368 O O    . ALA F 6 200 ? 141.834 151.959 54.267  1.00 382.33 ? 216 ALA F O    1 
ATOM 30369 C CB   . ALA F 6 200 ? 144.701 153.199 55.354  1.00 381.07 ? 216 ALA F CB   1 
ATOM 30370 H H    . ALA F 6 200 ? 144.054 155.457 54.719  1.00 380.92 ? 216 ALA F H    1 
ATOM 30371 H HA   . ALA F 6 200 ? 143.854 153.164 53.490  1.00 380.99 ? 216 ALA F HA   1 
ATOM 30372 H HB1  . ALA F 6 200 ? 144.482 153.601 56.209  1.00 380.85 ? 216 ALA F HB1  1 
ATOM 30373 H HB2  . ALA F 6 200 ? 145.556 153.534 55.040  1.00 380.77 ? 216 ALA F HB2  1 
ATOM 30374 H HB3  . ALA F 6 200 ? 144.737 152.233 55.444  1.00 380.88 ? 216 ALA F HB3  1 
ATOM 30375 N N    . ILE F 6 201 ? 141.596 153.674 55.704  1.00 380.28 ? 217 ILE F N    1 
ATOM 30376 C CA   . ILE F 6 201 ? 140.285 153.213 56.150  1.00 379.84 ? 217 ILE F CA   1 
ATOM 30377 C C    . ILE F 6 201 ? 139.299 153.214 54.989  1.00 379.63 ? 217 ILE F C    1 
ATOM 30378 O O    . ILE F 6 201 ? 138.510 152.275 54.822  1.00 379.44 ? 217 ILE F O    1 
ATOM 30379 C CB   . ILE F 6 201 ? 139.784 154.079 57.320  1.00 379.14 ? 217 ILE F CB   1 
ATOM 30380 C CG1  . ILE F 6 201 ? 140.633 153.828 58.568  1.00 378.72 ? 217 ILE F CG1  1 
ATOM 30381 C CG2  . ILE F 6 201 ? 138.317 153.789 57.608  1.00 378.73 ? 217 ILE F CG2  1 
ATOM 30382 C CD1  . ILE F 6 201 ? 140.537 154.928 59.606  1.00 378.27 ? 217 ILE F CD1  1 
ATOM 30383 H H    . ILE F 6 201 ? 141.872 154.393 56.087  1.00 378.87 ? 217 ILE F H    1 
ATOM 30384 H HA   . ILE F 6 201 ? 140.366 152.300 56.469  1.00 378.87 ? 217 ILE F HA   1 
ATOM 30385 H HB   . ILE F 6 201 ? 139.871 155.013 57.070  1.00 378.72 ? 217 ILE F HB   1 
ATOM 30386 H HG12 . ILE F 6 201 ? 140.340 153.002 58.983  1.00 378.72 ? 217 ILE F HG12 1 
ATOM 30387 H HG13 . ILE F 6 201 ? 141.564 153.751 58.305  1.00 378.75 ? 217 ILE F HG13 1 
ATOM 30388 H HG21 . ILE F 6 201 ? 138.099 154.110 58.498  1.00 378.63 ? 217 ILE F HG21 1 
ATOM 30389 H HG22 . ILE F 6 201 ? 138.170 152.832 57.558  1.00 378.70 ? 217 ILE F HG22 1 
ATOM 30390 H HG23 . ILE F 6 201 ? 137.767 154.244 56.951  1.00 378.71 ? 217 ILE F HG23 1 
ATOM 30391 H HD11 . ILE F 6 201 ? 141.134 154.719 60.341  1.00 378.59 ? 217 ILE F HD11 1 
ATOM 30392 H HD12 . ILE F 6 201 ? 139.623 154.982 59.927  1.00 378.60 ? 217 ILE F HD12 1 
ATOM 30393 H HD13 . ILE F 6 201 ? 140.795 155.769 59.198  1.00 378.57 ? 217 ILE F HD13 1 
ATOM 30394 N N    . ALA F 6 202 ? 139.326 154.266 54.169  1.00 377.42 ? 218 ALA F N    1 
ATOM 30395 C CA   . ALA F 6 202 ? 138.325 154.405 53.117  1.00 376.56 ? 218 ALA F CA   1 
ATOM 30396 C C    . ALA F 6 202 ? 138.583 153.444 51.962  1.00 376.73 ? 218 ALA F C    1 
ATOM 30397 O O    . ALA F 6 202 ? 137.640 152.856 51.418  1.00 376.58 ? 218 ALA F O    1 
ATOM 30398 C CB   . ALA F 6 202 ? 138.296 155.847 52.612  1.00 376.27 ? 218 ALA F CB   1 
ATOM 30399 H H    . ALA F 6 202 ? 139.903 154.903 54.202  1.00 376.46 ? 218 ALA F H    1 
ATOM 30400 H HA   . ALA F 6 202 ? 137.451 154.201 53.484  1.00 376.29 ? 218 ALA F HA   1 
ATOM 30401 H HB1  . ALA F 6 202 ? 138.072 156.435 53.350  1.00 376.24 ? 218 ALA F HB1  1 
ATOM 30402 H HB2  . ALA F 6 202 ? 139.171 156.075 52.260  1.00 376.29 ? 218 ALA F HB2  1 
ATOM 30403 H HB3  . ALA F 6 202 ? 137.628 155.924 51.913  1.00 376.20 ? 218 ALA F HB3  1 
ATOM 30404 N N    . HIS F 6 203 ? 139.846 153.266 51.572  1.00 378.33 ? 219 HIS F N    1 
ATOM 30405 C CA   . HIS F 6 203 ? 140.179 152.578 50.331  1.00 377.98 ? 219 HIS F CA   1 
ATOM 30406 C C    . HIS F 6 203 ? 140.902 151.253 50.524  1.00 377.95 ? 219 HIS F C    1 
ATOM 30407 O O    . HIS F 6 203 ? 140.696 150.337 49.726  1.00 377.84 ? 219 HIS F O    1 
ATOM 30408 C CB   . HIS F 6 203 ? 141.048 153.481 49.445  1.00 377.68 ? 219 HIS F CB   1 
ATOM 30409 C CG   . HIS F 6 203 ? 140.445 154.823 49.175  1.00 377.45 ? 219 HIS F CG   1 
ATOM 30410 N ND1  . HIS F 6 203 ? 139.404 155.008 48.290  1.00 377.26 ? 219 HIS F ND1  1 
ATOM 30411 C CD2  . HIS F 6 203 ? 140.736 156.048 49.673  1.00 377.34 ? 219 HIS F CD2  1 
ATOM 30412 C CE1  . HIS F 6 203 ? 139.080 156.287 48.255  1.00 377.12 ? 219 HIS F CE1  1 
ATOM 30413 N NE2  . HIS F 6 203 ? 139.873 156.941 49.085  1.00 377.13 ? 219 HIS F NE2  1 
ATOM 30414 H H    . HIS F 6 203 ? 140.531 153.538 52.015  1.00 377.52 ? 219 HIS F H    1 
ATOM 30415 H HA   . HIS F 6 203 ? 139.361 152.395 49.844  1.00 377.37 ? 219 HIS F HA   1 
ATOM 30416 H HB2  . HIS F 6 203 ? 141.902 153.622 49.886  1.00 377.39 ? 219 HIS F HB2  1 
ATOM 30417 H HB3  . HIS F 6 203 ? 141.189 153.041 48.593  1.00 377.36 ? 219 HIS F HB3  1 
ATOM 30418 H HD2  . HIS F 6 203 ? 141.396 156.248 50.297  1.00 377.37 ? 219 HIS F HD2  1 
ATOM 30419 H HE1  . HIS F 6 203 ? 138.408 156.664 47.735  1.00 377.24 ? 219 HIS F HE1  1 
ATOM 30420 H HE2  . HIS F 6 203 ? 139.853 157.788 49.233  1.00 377.26 ? 219 HIS F HE2  1 
ATOM 30421 N N    . SER F 6 204 ? 141.739 151.125 51.552  1.00 381.56 ? 220 SER F N    1 
ATOM 30422 C CA   . SER F 6 204 ? 142.591 149.949 51.670  1.00 381.57 ? 220 SER F CA   1 
ATOM 30423 C C    . SER F 6 204 ? 141.749 148.690 51.834  1.00 381.49 ? 220 SER F C    1 
ATOM 30424 O O    . SER F 6 204 ? 140.797 148.660 52.619  1.00 381.49 ? 220 SER F O    1 
ATOM 30425 C CB   . SER F 6 204 ? 143.546 150.102 52.854  1.00 381.36 ? 220 SER F CB   1 
ATOM 30426 O OG   . SER F 6 204 ? 144.560 149.113 52.821  1.00 381.27 ? 220 SER F OG   1 
ATOM 30427 H H    . SER F 6 204 ? 141.830 151.699 52.186  1.00 380.76 ? 220 SER F H    1 
ATOM 30428 H HA   . SER F 6 204 ? 143.121 149.857 50.863  1.00 380.73 ? 220 SER F HA   1 
ATOM 30429 H HB2  . SER F 6 204 ? 143.958 150.979 52.818  1.00 380.74 ? 220 SER F HB2  1 
ATOM 30430 H HB3  . SER F 6 204 ? 143.044 150.004 53.677  1.00 380.77 ? 220 SER F HB3  1 
ATOM 30431 H HG   . SER F 6 204 ? 145.074 149.207 53.478  1.00 380.65 ? 220 SER F HG   1 
ATOM 30432 N N    . ALA F 6 205 ? 142.107 147.649 51.086  1.00 374.74 ? 221 ALA F N    1 
ATOM 30433 C CA   . ALA F 6 205 ? 141.489 146.336 51.215  1.00 373.92 ? 221 ALA F CA   1 
ATOM 30434 C C    . ALA F 6 205 ? 142.242 145.418 52.168  1.00 373.85 ? 221 ALA F C    1 
ATOM 30435 O O    . ALA F 6 205 ? 141.784 144.297 52.416  1.00 373.77 ? 221 ALA F O    1 
ATOM 30436 C CB   . ALA F 6 205 ? 141.381 145.668 49.840  1.00 373.49 ? 221 ALA F CB   1 
ATOM 30437 H H    . ALA F 6 205 ? 142.720 147.680 50.483  1.00 373.85 ? 221 ALA F H    1 
ATOM 30438 H HA   . ALA F 6 205 ? 140.589 146.447 51.560  1.00 373.68 ? 221 ALA F HA   1 
ATOM 30439 H HB1  . ALA F 6 205 ? 140.819 146.213 49.269  1.00 373.63 ? 221 ALA F HB1  1 
ATOM 30440 H HB2  . ALA F 6 205 ? 140.989 144.788 49.948  1.00 373.59 ? 221 ALA F HB2  1 
ATOM 30441 H HB3  . ALA F 6 205 ? 142.269 145.590 49.456  1.00 373.68 ? 221 ALA F HB3  1 
ATOM 30442 N N    . ASP F 6 206 ? 143.377 145.858 52.703  1.00 372.31 ? 222 ASP F N    1 
ATOM 30443 C CA   . ASP F 6 206 ? 144.148 145.034 53.618  1.00 372.13 ? 222 ASP F CA   1 
ATOM 30444 C C    . ASP F 6 206 ? 143.427 144.909 54.960  1.00 372.31 ? 222 ASP F C    1 
ATOM 30445 O O    . ASP F 6 206 ? 142.587 145.735 55.327  1.00 372.68 ? 222 ASP F O    1 
ATOM 30446 C CB   . ASP F 6 206 ? 145.544 145.624 53.822  1.00 371.61 ? 222 ASP F CB   1 
ATOM 30447 C CG   . ASP F 6 206 ? 146.456 144.705 54.612  1.00 371.25 ? 222 ASP F CG   1 
ATOM 30448 O OD1  . ASP F 6 206 ? 147.092 143.824 53.996  1.00 371.00 ? 222 ASP F OD1  1 
ATOM 30449 O OD2  . ASP F 6 206 ? 146.540 144.866 55.848  1.00 371.24 ? 222 ASP F OD2  1 
ATOM 30450 H H    . ASP F 6 206 ? 143.722 146.631 52.551  1.00 371.79 ? 222 ASP F H    1 
ATOM 30451 H HA   . ASP F 6 206 ? 144.246 144.144 53.243  1.00 371.67 ? 222 ASP F HA   1 
ATOM 30452 H HB2  . ASP F 6 206 ? 145.950 145.779 52.956  1.00 371.62 ? 222 ASP F HB2  1 
ATOM 30453 H HB3  . ASP F 6 206 ? 145.465 146.459 54.308  1.00 371.60 ? 222 ASP F HB3  1 
ATOM 30454 N N    . GLN F 6 207 ? 143.769 143.848 55.696  1.00 370.27 ? 223 GLN F N    1 
ATOM 30455 C CA   . GLN F 6 207 ? 143.148 143.623 56.996  1.00 369.97 ? 223 GLN F CA   1 
ATOM 30456 C C    . GLN F 6 207 ? 143.393 144.789 57.945  1.00 370.37 ? 223 GLN F C    1 
ATOM 30457 O O    . GLN F 6 207 ? 142.582 145.037 58.846  1.00 370.57 ? 223 GLN F O    1 
ATOM 30458 C CB   . GLN F 6 207 ? 143.673 142.324 57.609  1.00 369.49 ? 223 GLN F CB   1 
ATOM 30459 C CG   . GLN F 6 207 ? 143.316 141.079 56.814  1.00 369.30 ? 223 GLN F CG   1 
ATOM 30460 C CD   . GLN F 6 207 ? 143.677 139.799 57.542  1.00 369.07 ? 223 GLN F CD   1 
ATOM 30461 O OE1  . GLN F 6 207 ? 144.315 139.829 58.593  1.00 368.97 ? 223 GLN F OE1  1 
ATOM 30462 N NE2  . GLN F 6 207 ? 143.269 138.665 56.984  1.00 368.85 ? 223 GLN F NE2  1 
ATOM 30463 H H    . GLN F 6 207 ? 144.349 143.255 55.467  1.00 369.60 ? 223 GLN F H    1 
ATOM 30464 H HA   . GLN F 6 207 ? 142.190 143.532 56.876  1.00 369.56 ? 223 GLN F HA   1 
ATOM 30465 H HB2  . GLN F 6 207 ? 144.640 142.373 57.663  1.00 369.47 ? 223 GLN F HB2  1 
ATOM 30466 H HB3  . GLN F 6 207 ? 143.298 142.224 58.498  1.00 369.47 ? 223 GLN F HB3  1 
ATOM 30467 H HG2  . GLN F 6 207 ? 142.359 141.072 56.649  1.00 369.46 ? 223 GLN F HG2  1 
ATOM 30468 H HG3  . GLN F 6 207 ? 143.797 141.092 55.972  1.00 369.45 ? 223 GLN F HG3  1 
ATOM 30469 H HE21 . GLN F 6 207 ? 142.824 138.684 56.248  1.00 369.38 ? 223 GLN F HE21 1 
ATOM 30470 H HE22 . GLN F 6 207 ? 143.449 137.912 57.358  1.00 369.33 ? 223 GLN F HE22 1 
ATOM 30471 N N    . GLN F 6 208 ? 144.495 145.514 57.764  1.00 375.56 ? 224 GLN F N    1 
ATOM 30472 C CA   . GLN F 6 208 ? 144.829 146.647 58.616  1.00 375.73 ? 224 GLN F CA   1 
ATOM 30473 C C    . GLN F 6 208 ? 144.062 147.911 58.241  1.00 376.14 ? 224 GLN F C    1 
ATOM 30474 O O    . GLN F 6 208 ? 144.357 148.980 58.785  1.00 376.58 ? 224 GLN F O    1 
ATOM 30475 C CB   . GLN F 6 208 ? 146.333 146.925 58.555  1.00 375.17 ? 224 GLN F CB   1 
ATOM 30476 C CG   . GLN F 6 208 ? 147.201 145.777 59.048  1.00 374.53 ? 224 GLN F CG   1 
ATOM 30477 C CD   . GLN F 6 208 ? 146.994 145.476 60.520  1.00 374.40 ? 224 GLN F CD   1 
ATOM 30478 O OE1  . GLN F 6 208 ? 146.348 146.240 61.238  1.00 374.59 ? 224 GLN F OE1  1 
ATOM 30479 N NE2  . GLN F 6 208 ? 147.544 144.357 60.978  1.00 374.22 ? 224 GLN F NE2  1 
ATOM 30480 H H    . GLN F 6 208 ? 145.074 145.364 57.146  1.00 374.70 ? 224 GLN F H    1 
ATOM 30481 H HA   . GLN F 6 208 ? 144.601 146.427 59.532  1.00 374.81 ? 224 GLN F HA   1 
ATOM 30482 H HB2  . GLN F 6 208 ? 146.579 147.105 57.634  1.00 374.77 ? 224 GLN F HB2  1 
ATOM 30483 H HB3  . GLN F 6 208 ? 146.529 147.699 59.104  1.00 374.80 ? 224 GLN F HB3  1 
ATOM 30484 H HG2  . GLN F 6 208 ? 146.984 144.977 58.545  1.00 374.66 ? 224 GLN F HG2  1 
ATOM 30485 H HG3  . GLN F 6 208 ? 148.135 146.008 58.918  1.00 374.67 ? 224 GLN F HG3  1 
ATOM 30486 H HE21 . GLN F 6 208 ? 147.989 143.848 60.447  1.00 374.62 ? 224 GLN F HE21 1 
ATOM 30487 H HE22 . GLN F 6 208 ? 147.455 144.142 61.806  1.00 374.62 ? 224 GLN F HE22 1 
ATOM 30488 N N    . ALA F 6 209 ? 143.093 147.813 57.328  1.00 379.09 ? 225 ALA F N    1 
ATOM 30489 C CA   . ALA F 6 209 ? 142.374 148.998 56.874  1.00 378.57 ? 225 ALA F CA   1 
ATOM 30490 C C    . ALA F 6 209 ? 141.688 149.706 58.037  1.00 378.50 ? 225 ALA F C    1 
ATOM 30491 O O    . ALA F 6 209 ? 141.833 150.922 58.211  1.00 378.79 ? 225 ALA F O    1 
ATOM 30492 C CB   . ALA F 6 209 ? 141.354 148.610 55.803  1.00 378.27 ? 225 ALA F CB   1 
ATOM 30493 H H    . ALA F 6 209 ? 142.837 147.080 56.958  1.00 378.03 ? 225 ALA F H    1 
ATOM 30494 H HA   . ALA F 6 209 ? 143.006 149.618 56.476  1.00 378.13 ? 225 ALA F HA   1 
ATOM 30495 H HB1  . ALA F 6 209 ? 140.884 149.408 55.512  1.00 378.08 ? 225 ALA F HB1  1 
ATOM 30496 H HB2  . ALA F 6 209 ? 141.821 148.209 55.053  1.00 378.05 ? 225 ALA F HB2  1 
ATOM 30497 H HB3  . ALA F 6 209 ? 140.726 147.975 56.181  1.00 378.03 ? 225 ALA F HB3  1 
ATOM 30498 N N    . LEU F 6 210 ? 140.935 148.958 58.846  1.00 372.92 ? 226 LEU F N    1 
ATOM 30499 C CA   . LEU F 6 210 ? 140.231 149.565 59.969  1.00 372.57 ? 226 LEU F CA   1 
ATOM 30500 C C    . LEU F 6 210 ? 141.182 150.071 61.046  1.00 372.72 ? 226 LEU F C    1 
ATOM 30501 O O    . LEU F 6 210 ? 140.773 150.888 61.879  1.00 372.68 ? 226 LEU F O    1 
ATOM 30502 C CB   . LEU F 6 210 ? 139.252 148.559 60.578  1.00 372.17 ? 226 LEU F CB   1 
ATOM 30503 C CG   . LEU F 6 210 ? 138.104 148.103 59.675  1.00 371.93 ? 226 LEU F CG   1 
ATOM 30504 C CD1  . LEU F 6 210 ? 137.293 147.010 60.355  1.00 371.77 ? 226 LEU F CD1  1 
ATOM 30505 C CD2  . LEU F 6 210 ? 137.209 149.274 59.295  1.00 371.83 ? 226 LEU F CD2  1 
ATOM 30506 H H    . LEU F 6 210 ? 140.819 148.110 58.767  1.00 372.30 ? 226 LEU F H    1 
ATOM 30507 H HA   . LEU F 6 210 ? 139.720 150.324 59.647  1.00 372.26 ? 226 LEU F HA   1 
ATOM 30508 H HB2  . LEU F 6 210 ? 139.750 147.767 60.834  1.00 372.17 ? 226 LEU F HB2  1 
ATOM 30509 H HB3  . LEU F 6 210 ? 138.856 148.960 61.368  1.00 372.12 ? 226 LEU F HB3  1 
ATOM 30510 H HG   . LEU F 6 210 ? 138.474 147.734 58.857  1.00 372.16 ? 226 LEU F HG   1 
ATOM 30511 H HD11 . LEU F 6 210 ? 137.876 146.257 60.544  1.00 372.07 ? 226 LEU F HD11 1 
ATOM 30512 H HD12 . LEU F 6 210 ? 136.925 147.359 61.181  1.00 372.04 ? 226 LEU F HD12 1 
ATOM 30513 H HD13 . LEU F 6 210 ? 136.576 146.734 59.763  1.00 372.08 ? 226 LEU F HD13 1 
ATOM 30514 H HD21 . LEU F 6 210 ? 137.702 149.874 58.715  1.00 372.14 ? 226 LEU F HD21 1 
ATOM 30515 H HD22 . LEU F 6 210 ? 136.427 148.934 58.832  1.00 372.07 ? 226 LEU F HD22 1 
ATOM 30516 H HD23 . LEU F 6 210 ? 136.939 149.738 60.103  1.00 372.10 ? 226 LEU F HD23 1 
ATOM 30517 N N    . ASN F 6 211 ? 142.430 149.611 61.051  1.00 374.59 ? 227 ASN F N    1 
ATOM 30518 C CA   . ASN F 6 211 ? 143.438 150.090 61.986  1.00 374.23 ? 227 ASN F CA   1 
ATOM 30519 C C    . ASN F 6 211 ? 144.249 151.254 61.429  1.00 374.02 ? 227 ASN F C    1 
ATOM 30520 O O    . ASN F 6 211 ? 145.246 151.648 62.043  1.00 373.82 ? 227 ASN F O    1 
ATOM 30521 C CB   . ASN F 6 211 ? 144.379 148.946 62.375  1.00 374.09 ? 227 ASN F CB   1 
ATOM 30522 C CG   . ASN F 6 211 ? 143.654 147.801 63.055  1.00 373.72 ? 227 ASN F CG   1 
ATOM 30523 O OD1  . ASN F 6 211 ? 142.651 148.005 63.739  1.00 373.54 ? 227 ASN F OD1  1 
ATOM 30524 N ND2  . ASN F 6 211 ? 144.160 146.588 62.870  1.00 373.57 ? 227 ASN F ND2  1 
ATOM 30525 H H    . ASN F 6 211 ? 142.722 149.008 60.511  1.00 373.80 ? 227 ASN F H    1 
ATOM 30526 H HA   . ASN F 6 211 ? 142.996 150.397 62.794  1.00 373.66 ? 227 ASN F HA   1 
ATOM 30527 H HB2  . ASN F 6 211 ? 144.803 148.599 61.574  1.00 373.72 ? 227 ASN F HB2  1 
ATOM 30528 H HB3  . ASN F 6 211 ? 145.050 149.282 62.988  1.00 373.66 ? 227 ASN F HB3  1 
ATOM 30529 H HD21 . ASN F 6 211 ? 144.862 146.484 62.384  1.00 373.60 ? 227 ASN F HD21 1 
ATOM 30530 H HD22 . ASN F 6 211 ? 143.785 145.905 63.234  1.00 373.55 ? 227 ASN F HD22 1 
ATOM 30531 N N    . GLY F 6 212 ? 143.848 151.807 60.287  1.00 371.45 ? 228 GLY F N    1 
ATOM 30532 C CA   . GLY F 6 212 ? 144.587 152.889 59.668  1.00 370.90 ? 228 GLY F CA   1 
ATOM 30533 C C    . GLY F 6 212 ? 145.746 152.443 58.809  1.00 371.06 ? 228 GLY F C    1 
ATOM 30534 O O    . GLY F 6 212 ? 146.541 153.287 58.382  1.00 370.79 ? 228 GLY F O    1 
ATOM 30535 H H    . GLY F 6 212 ? 143.145 151.572 59.852  1.00 371.18 ? 228 GLY F H    1 
ATOM 30536 H HA2  . GLY F 6 212 ? 143.983 153.406 59.113  1.00 371.07 ? 228 GLY F HA2  1 
ATOM 30537 H HA3  . GLY F 6 212 ? 144.934 153.472 60.361  1.00 370.99 ? 228 GLY F HA3  1 
ATOM 30538 N N    . GLY F 6 213 ? 145.869 151.144 58.543  1.00 369.41 ? 229 GLY F N    1 
ATOM 30539 C CA   . GLY F 6 213 ? 146.965 150.623 57.753  1.00 369.27 ? 229 GLY F CA   1 
ATOM 30540 C C    . GLY F 6 213 ? 148.304 150.612 58.452  1.00 368.76 ? 229 GLY F C    1 
ATOM 30541 O O    . GLY F 6 213 ? 149.324 150.380 57.796  1.00 369.02 ? 229 GLY F O    1 
ATOM 30542 H H    . GLY F 6 213 ? 145.320 150.541 58.814  1.00 368.97 ? 229 GLY F H    1 
ATOM 30543 H HA2  . GLY F 6 213 ? 146.758 149.713 57.490  1.00 368.90 ? 229 GLY F HA2  1 
ATOM 30544 H HA3  . GLY F 6 213 ? 147.054 151.156 56.947  1.00 368.80 ? 229 GLY F HA3  1 
ATOM 30545 N N    . GLN F 6 214 ? 148.337 150.852 59.760  1.00 351.71 ? 230 GLN F N    1 
ATOM 30546 C CA   . GLN F 6 214 ? 149.600 150.881 60.483  1.00 351.32 ? 230 GLN F CA   1 
ATOM 30547 C C    . GLN F 6 214 ? 150.205 149.483 60.533  1.00 351.14 ? 230 GLN F C    1 
ATOM 30548 O O    . GLN F 6 214 ? 149.546 148.526 60.952  1.00 351.23 ? 230 GLN F O    1 
ATOM 30549 C CB   . GLN F 6 214 ? 149.388 151.417 61.898  1.00 350.95 ? 230 GLN F CB   1 
ATOM 30550 C CG   . GLN F 6 214 ? 148.901 152.856 61.946  1.00 350.46 ? 230 GLN F CG   1 
ATOM 30551 C CD   . GLN F 6 214 ? 148.917 153.431 63.348  1.00 350.14 ? 230 GLN F CD   1 
ATOM 30552 O OE1  . GLN F 6 214 ? 149.501 152.851 64.264  1.00 350.19 ? 230 GLN F OE1  1 
ATOM 30553 N NE2  . GLN F 6 214 ? 148.273 154.579 63.524  1.00 349.97 ? 230 GLN F NE2  1 
ATOM 30554 H H    . GLN F 6 214 ? 147.645 151.002 60.249  1.00 351.27 ? 230 GLN F H    1 
ATOM 30555 H HA   . GLN F 6 214 ? 150.222 151.466 60.023  1.00 351.00 ? 230 GLN F HA   1 
ATOM 30556 H HB2  . GLN F 6 214 ? 148.727 150.865 62.344  1.00 350.90 ? 230 GLN F HB2  1 
ATOM 30557 H HB3  . GLN F 6 214 ? 150.231 151.373 62.377  1.00 350.77 ? 230 GLN F HB3  1 
ATOM 30558 H HG2  . GLN F 6 214 ? 149.476 153.404 61.390  1.00 350.76 ? 230 GLN F HG2  1 
ATOM 30559 H HG3  . GLN F 6 214 ? 147.989 152.892 61.617  1.00 350.87 ? 230 GLN F HG3  1 
ATOM 30560 H HE21 . GLN F 6 214 ? 147.877 154.956 62.861  1.00 350.63 ? 230 GLN F HE21 1 
ATOM 30561 H HE22 . GLN F 6 214 ? 148.254 154.946 64.301  1.00 350.57 ? 230 GLN F HE22 1 
ATOM 30562 N N    . MET F 6 215 ? 151.461 149.365 60.106  1.00 340.27 ? 231 MET F N    1 
ATOM 30563 C CA   . MET F 6 215 ? 152.195 148.111 60.224  1.00 339.70 ? 231 MET F CA   1 
ATOM 30564 C C    . MET F 6 215 ? 153.141 148.093 61.415  1.00 339.46 ? 231 MET F C    1 
ATOM 30565 O O    . MET F 6 215 ? 153.423 147.017 61.951  1.00 339.40 ? 231 MET F O    1 
ATOM 30566 C CB   . MET F 6 215 ? 152.967 147.836 58.925  1.00 339.68 ? 231 MET F CB   1 
ATOM 30567 C CG   . MET F 6 215 ? 154.152 146.875 59.031  1.00 339.39 ? 231 MET F CG   1 
ATOM 30568 S SD   . MET F 6 215 ? 155.661 147.578 59.725  1.00 339.81 ? 231 MET F SD   1 
ATOM 30569 C CE   . MET F 6 215 ? 156.880 146.421 59.107  1.00 338.02 ? 231 MET F CE   1 
ATOM 30570 H H    . MET F 6 215 ? 151.912 150.002 59.743  1.00 339.58 ? 231 MET F H    1 
ATOM 30571 H HA   . MET F 6 215 ? 151.555 147.391 60.334  1.00 339.32 ? 231 MET F HA   1 
ATOM 30572 H HB2  . MET F 6 215 ? 152.350 147.462 58.277  1.00 339.29 ? 231 MET F HB2  1 
ATOM 30573 H HB3  . MET F 6 215 ? 153.311 148.680 58.590  1.00 339.36 ? 231 MET F HB3  1 
ATOM 30574 H HG2  . MET F 6 215 ? 153.893 146.128 59.593  1.00 339.10 ? 231 MET F HG2  1 
ATOM 30575 H HG3  . MET F 6 215 ? 154.364 146.551 58.142  1.00 339.09 ? 231 MET F HG3  1 
ATOM 30576 H HE1  . MET F 6 215 ? 157.759 146.823 59.182  1.00 338.92 ? 231 MET F HE1  1 
ATOM 30577 H HE2  . MET F 6 215 ? 156.840 145.607 59.633  1.00 338.92 ? 231 MET F HE2  1 
ATOM 30578 H HE3  . MET F 6 215 ? 156.686 146.226 58.178  1.00 338.95 ? 231 MET F HE3  1 
ATOM 30579 N N    . GLY F 6 216 ? 153.637 149.250 61.837  1.00 336.25 ? 232 GLY F N    1 
ATOM 30580 C CA   . GLY F 6 216 ? 154.443 149.355 63.035  1.00 335.47 ? 232 GLY F CA   1 
ATOM 30581 C C    . GLY F 6 216 ? 155.930 149.362 62.744  1.00 335.42 ? 232 GLY F C    1 
ATOM 30582 O O    . GLY F 6 216 ? 156.386 149.632 61.630  1.00 336.18 ? 232 GLY F O    1 
ATOM 30583 H H    . GLY F 6 216 ? 153.514 150.001 61.436  1.00 335.92 ? 232 GLY F H    1 
ATOM 30584 H HA2  . GLY F 6 216 ? 154.219 150.174 63.502  1.00 335.58 ? 232 GLY F HA2  1 
ATOM 30585 H HA3  . GLY F 6 216 ? 154.250 148.606 63.621  1.00 335.55 ? 232 GLY F HA3  1 
ATOM 30586 N N    . TRP F 6 217 ? 156.701 149.075 63.789  1.00 319.45 ? 233 TRP F N    1 
ATOM 30587 C CA   . TRP F 6 217 ? 158.149 149.028 63.657  1.00 319.38 ? 233 TRP F CA   1 
ATOM 30588 C C    . TRP F 6 217 ? 158.558 147.760 62.917  1.00 318.61 ? 233 TRP F C    1 
ATOM 30589 O O    . TRP F 6 217 ? 157.939 146.702 63.063  1.00 318.29 ? 233 TRP F O    1 
ATOM 30590 C CB   . TRP F 6 217 ? 158.816 149.077 65.030  1.00 319.28 ? 233 TRP F CB   1 
ATOM 30591 C CG   . TRP F 6 217 ? 158.773 150.434 65.666  1.00 319.39 ? 233 TRP F CG   1 
ATOM 30592 C CD1  . TRP F 6 217 ? 157.996 150.822 66.718  1.00 319.11 ? 233 TRP F CD1  1 
ATOM 30593 C CD2  . TRP F 6 217 ? 159.538 151.585 65.287  1.00 319.48 ? 233 TRP F CD2  1 
ATOM 30594 N NE1  . TRP F 6 217 ? 158.231 152.141 67.019  1.00 318.76 ? 233 TRP F NE1  1 
ATOM 30595 C CE2  . TRP F 6 217 ? 159.173 152.633 66.155  1.00 319.15 ? 233 TRP F CE2  1 
ATOM 30596 C CE3  . TRP F 6 217 ? 160.496 151.831 64.299  1.00 319.18 ? 233 TRP F CE3  1 
ATOM 30597 C CZ2  . TRP F 6 217 ? 159.732 153.907 66.066  1.00 318.71 ? 233 TRP F CZ2  1 
ATOM 30598 C CZ3  . TRP F 6 217 ? 161.050 153.096 64.211  1.00 319.02 ? 233 TRP F CZ3  1 
ATOM 30599 C CH2  . TRP F 6 217 ? 160.666 154.117 65.090  1.00 318.69 ? 233 TRP F CH2  1 
ATOM 30600 H H    . TRP F 6 217 ? 156.410 148.904 64.580  1.00 319.10 ? 233 TRP F H    1 
ATOM 30601 H HA   . TRP F 6 217 ? 158.449 149.793 63.142  1.00 319.26 ? 233 TRP F HA   1 
ATOM 30602 H HB2  . TRP F 6 217 ? 158.362 148.457 65.622  1.00 318.96 ? 233 TRP F HB2  1 
ATOM 30603 H HB3  . TRP F 6 217 ? 159.747 148.822 64.937  1.00 318.92 ? 233 TRP F HB3  1 
ATOM 30604 H HD1  . TRP F 6 217 ? 157.395 150.272 67.167  1.00 318.93 ? 233 TRP F HD1  1 
ATOM 30605 H HE1  . TRP F 6 217 ? 157.847 152.586 67.648  1.00 318.85 ? 233 TRP F HE1  1 
ATOM 30606 H HE3  . TRP F 6 217 ? 160.756 151.157 63.712  1.00 318.97 ? 233 TRP F HE3  1 
ATOM 30607 H HZ2  . TRP F 6 217 ? 159.479 154.586 66.647  1.00 318.83 ? 233 TRP F HZ2  1 
ATOM 30608 H HZ3  . TRP F 6 217 ? 161.688 153.271 63.558  1.00 318.97 ? 233 TRP F HZ3  1 
ATOM 30609 H HH2  . TRP F 6 217 ? 161.055 154.958 65.007  1.00 318.82 ? 233 TRP F HH2  1 
ATOM 30610 N N    . GLY F 6 218 ? 159.612 147.869 62.115  1.00 310.81 ? 234 GLY F N    1 
ATOM 30611 C CA   . GLY F 6 218 ? 160.066 146.735 61.335  1.00 310.25 ? 234 GLY F CA   1 
ATOM 30612 C C    . GLY F 6 218 ? 161.461 146.941 60.800  1.00 310.52 ? 234 GLY F C    1 
ATOM 30613 O O    . GLY F 6 218 ? 161.901 148.073 60.576  1.00 310.76 ? 234 GLY F O    1 
ATOM 30614 H H    . GLY F 6 218 ? 160.077 148.586 62.008  1.00 311.29 ? 234 GLY F H    1 
ATOM 30615 H HA2  . GLY F 6 218 ? 160.062 145.938 61.889  1.00 310.81 ? 234 GLY F HA2  1 
ATOM 30616 H HA3  . GLY F 6 218 ? 159.466 146.593 60.587  1.00 311.01 ? 234 GLY F HA3  1 
ATOM 30617 N N    . ARG F 6 219 ? 162.162 145.830 60.597  1.00 310.93 ? 235 ARG F N    1 
ATOM 30618 C CA   . ARG F 6 219 ? 163.432 145.831 59.889  1.00 311.48 ? 235 ARG F CA   1 
ATOM 30619 C C    . ARG F 6 219 ? 163.181 145.765 58.387  1.00 312.66 ? 235 ARG F C    1 
ATOM 30620 O O    . ARG F 6 219 ? 162.401 144.932 57.915  1.00 313.44 ? 235 ARG F O    1 
ATOM 30621 C CB   . ARG F 6 219 ? 164.288 144.650 60.345  1.00 311.09 ? 235 ARG F CB   1 
ATOM 30622 C CG   . ARG F 6 219 ? 165.531 144.395 59.508  1.00 311.39 ? 235 ARG F CG   1 
ATOM 30623 C CD   . ARG F 6 219 ? 166.349 143.257 60.096  1.00 311.11 ? 235 ARG F CD   1 
ATOM 30624 N NE   . ARG F 6 219 ? 167.388 142.793 59.182  1.00 311.20 ? 235 ARG F NE   1 
ATOM 30625 C CZ   . ARG F 6 219 ? 167.740 141.525 59.014  1.00 311.01 ? 235 ARG F CZ   1 
ATOM 30626 N NH1  . ARG F 6 219 ? 167.166 140.547 59.698  1.00 311.14 ? 235 ARG F NH1  1 
ATOM 30627 N NH2  . ARG F 6 219 ? 168.695 141.229 58.138  1.00 310.83 ? 235 ARG F NH2  1 
ATOM 30628 H H    . ARG F 6 219 ? 161.917 145.051 60.867  1.00 310.89 ? 235 ARG F H    1 
ATOM 30629 H HA   . ARG F 6 219 ? 163.911 146.652 60.084  1.00 311.02 ? 235 ARG F HA   1 
ATOM 30630 H HB2  . ARG F 6 219 ? 164.579 144.813 61.257  1.00 310.72 ? 235 ARG F HB2  1 
ATOM 30631 H HB3  . ARG F 6 219 ? 163.745 143.847 60.317  1.00 310.92 ? 235 ARG F HB3  1 
ATOM 30632 H HG2  . ARG F 6 219 ? 165.272 144.145 58.607  1.00 311.14 ? 235 ARG F HG2  1 
ATOM 30633 H HG3  . ARG F 6 219 ? 166.081 145.193 59.494  1.00 311.02 ? 235 ARG F HG3  1 
ATOM 30634 H HD2  . ARG F 6 219 ? 166.778 143.562 60.910  1.00 310.77 ? 235 ARG F HD2  1 
ATOM 30635 H HD3  . ARG F 6 219 ? 165.751 142.520 60.291  1.00 310.93 ? 235 ARG F HD3  1 
ATOM 30636 H HE   . ARG F 6 219 ? 167.805 143.387 58.720  1.00 311.01 ? 235 ARG F HE   1 
ATOM 30637 H HH11 . ARG F 6 219 ? 166.547 140.718 60.268  1.00 310.99 ? 235 ARG F HH11 1 
ATOM 30638 H HH12 . ARG F 6 219 ? 167.413 139.734 59.569  1.00 311.05 ? 235 ARG F HH12 1 
ATOM 30639 H HH21 . ARG F 6 219 ? 169.076 141.854 57.688  1.00 310.99 ? 235 ARG F HH21 1 
ATOM 30640 H HH22 . ARG F 6 219 ? 168.933 140.409 58.021  1.00 310.98 ? 235 ARG F HH22 1 
ATOM 30641 N N    . ILE F 6 220 ? 163.842 146.650 57.638  1.00 325.87 ? 236 ILE F N    1 
ATOM 30642 C CA   . ILE F 6 220 ? 163.549 146.784 56.213  1.00 325.74 ? 236 ILE F CA   1 
ATOM 30643 C C    . ILE F 6 220 ? 163.816 145.473 55.485  1.00 326.10 ? 236 ILE F C    1 
ATOM 30644 O O    . ILE F 6 220 ? 163.050 145.071 54.600  1.00 326.28 ? 236 ILE F O    1 
ATOM 30645 C CB   . ILE F 6 220 ? 164.363 147.944 55.606  1.00 325.26 ? 236 ILE F CB   1 
ATOM 30646 C CG1  . ILE F 6 220 ? 163.954 148.172 54.149  1.00 324.82 ? 236 ILE F CG1  1 
ATOM 30647 C CG2  . ILE F 6 220 ? 165.857 147.665 55.697  1.00 325.13 ? 236 ILE F CG2  1 
ATOM 30648 C CD1  . ILE F 6 220 ? 164.392 149.509 53.594  1.00 324.55 ? 236 ILE F CD1  1 
ATOM 30649 H H    . ILE F 6 220 ? 164.455 147.179 57.928  1.00 324.92 ? 236 ILE F H    1 
ATOM 30650 H HA   . ILE F 6 220 ? 162.608 146.995 56.106  1.00 324.98 ? 236 ILE F HA   1 
ATOM 30651 H HB   . ILE F 6 220 ? 164.169 148.751 56.108  1.00 325.02 ? 236 ILE F HB   1 
ATOM 30652 H HG12 . ILE F 6 220 ? 164.352 147.478 53.599  1.00 325.01 ? 236 ILE F HG12 1 
ATOM 30653 H HG13 . ILE F 6 220 ? 162.987 148.126 54.084  1.00 324.90 ? 236 ILE F HG13 1 
ATOM 30654 H HG21 . ILE F 6 220 ? 166.342 148.472 55.458  1.00 324.96 ? 236 ILE F HG21 1 
ATOM 30655 H HG22 . ILE F 6 220 ? 166.078 147.406 56.605  1.00 324.97 ? 236 ILE F HG22 1 
ATOM 30656 H HG23 . ILE F 6 220 ? 166.086 146.950 55.084  1.00 325.13 ? 236 ILE F HG23 1 
ATOM 30657 H HD11 . ILE F 6 220 ? 164.083 149.588 52.678  1.00 324.92 ? 236 ILE F HD11 1 
ATOM 30658 H HD12 . ILE F 6 220 ? 164.008 150.216 54.135  1.00 324.88 ? 236 ILE F HD12 1 
ATOM 30659 H HD13 . ILE F 6 220 ? 165.361 149.560 53.622  1.00 324.90 ? 236 ILE F HD13 1 
ATOM 30660 N N    . GLN F 6 221 ? 164.902 144.783 55.842  1.00 317.69 ? 237 GLN F N    1 
ATOM 30661 C CA   . GLN F 6 221 ? 165.261 143.560 55.135  1.00 316.62 ? 237 GLN F CA   1 
ATOM 30662 C C    . GLN F 6 221 ? 164.239 142.450 55.347  1.00 316.64 ? 237 GLN F C    1 
ATOM 30663 O O    . GLN F 6 221 ? 164.163 141.531 54.524  1.00 315.86 ? 237 GLN F O    1 
ATOM 30664 C CB   . GLN F 6 221 ? 166.644 143.081 55.578  1.00 315.85 ? 237 GLN F CB   1 
ATOM 30665 C CG   . GLN F 6 221 ? 167.782 144.002 55.167  1.00 315.53 ? 237 GLN F CG   1 
ATOM 30666 C CD   . GLN F 6 221 ? 168.003 145.138 56.146  1.00 315.62 ? 237 GLN F CD   1 
ATOM 30667 O OE1  . GLN F 6 221 ? 167.268 145.285 57.123  1.00 316.02 ? 237 GLN F OE1  1 
ATOM 30668 N NE2  . GLN F 6 221 ? 169.019 145.952 55.888  1.00 314.91 ? 237 GLN F NE2  1 
ATOM 30669 H H    . GLN F 6 221 ? 165.435 144.999 56.481  1.00 316.08 ? 237 GLN F H    1 
ATOM 30670 H HA   . GLN F 6 221 ? 165.301 143.748 54.185  1.00 315.93 ? 237 GLN F HA   1 
ATOM 30671 H HB2  . GLN F 6 221 ? 166.654 143.006 56.546  1.00 315.84 ? 237 GLN F HB2  1 
ATOM 30672 H HB3  . GLN F 6 221 ? 166.812 142.211 55.182  1.00 315.75 ? 237 GLN F HB3  1 
ATOM 30673 H HG2  . GLN F 6 221 ? 168.602 143.487 55.115  1.00 315.74 ? 237 GLN F HG2  1 
ATOM 30674 H HG3  . GLN F 6 221 ? 167.578 144.388 54.301  1.00 315.78 ? 237 GLN F HG3  1 
ATOM 30675 H HE21 . GLN F 6 221 ? 169.511 145.819 55.195  1.00 315.67 ? 237 GLN F HE21 1 
ATOM 30676 H HE22 . GLN F 6 221 ? 169.187 146.613 56.413  1.00 315.67 ? 237 GLN F HE22 1 
ATOM 30677 N N    . GLU F 6 222 ? 163.457 142.512 56.424  1.00 317.39 ? 238 GLU F N    1 
ATOM 30678 C CA   . GLU F 6 222 ? 162.441 141.506 56.699  1.00 316.69 ? 238 GLU F CA   1 
ATOM 30679 C C    . GLU F 6 222 ? 161.124 141.782 55.987  1.00 316.89 ? 238 GLU F C    1 
ATOM 30680 O O    . GLU F 6 222 ? 160.230 140.929 56.021  1.00 316.39 ? 238 GLU F O    1 
ATOM 30681 C CB   . GLU F 6 222 ? 162.188 141.411 58.208  1.00 316.35 ? 238 GLU F CB   1 
ATOM 30682 C CG   . GLU F 6 222 ? 163.347 140.826 58.996  1.00 315.63 ? 238 GLU F CG   1 
ATOM 30683 C CD   . GLU F 6 222 ? 163.003 140.604 60.456  1.00 314.91 ? 238 GLU F CD   1 
ATOM 30684 O OE1  . GLU F 6 222 ? 161.833 140.822 60.833  1.00 314.86 ? 238 GLU F OE1  1 
ATOM 30685 O OE2  . GLU F 6 222 ? 163.904 140.210 61.226  1.00 314.32 ? 238 GLU F OE2  1 
ATOM 30686 H H    . GLU F 6 222 ? 163.496 143.135 57.014  1.00 315.92 ? 238 GLU F H    1 
ATOM 30687 H HA   . GLU F 6 222 ? 162.766 140.642 56.397  1.00 315.73 ? 238 GLU F HA   1 
ATOM 30688 H HB2  . GLU F 6 222 ? 162.016 142.302 58.550  1.00 315.80 ? 238 GLU F HB2  1 
ATOM 30689 H HB3  . GLU F 6 222 ? 161.413 140.847 58.358  1.00 315.68 ? 238 GLU F HB3  1 
ATOM 30690 H HG2  . GLU F 6 222 ? 163.592 139.971 58.611  1.00 315.64 ? 238 GLU F HG2  1 
ATOM 30691 H HG3  . GLU F 6 222 ? 164.098 141.437 58.954  1.00 315.63 ? 238 GLU F HG3  1 
ATOM 30692 N N    . LEU F 6 223 ? 160.981 142.942 55.352  1.00 331.91 ? 239 LEU F N    1 
ATOM 30693 C CA   . LEU F 6 223 ? 159.770 143.255 54.620  1.00 331.78 ? 239 LEU F CA   1 
ATOM 30694 C C    . LEU F 6 223 ? 159.718 142.459 53.317  1.00 332.09 ? 239 LEU F C    1 
ATOM 30695 O O    . LEU F 6 223 ? 160.733 141.927 52.865  1.00 331.57 ? 239 LEU F O    1 
ATOM 30696 C CB   . LEU F 6 223 ? 159.704 144.750 54.319  1.00 331.45 ? 239 LEU F CB   1 
ATOM 30697 C CG   . LEU F 6 223 ? 159.896 145.685 55.515  1.00 330.60 ? 239 LEU F CG   1 
ATOM 30698 C CD1  . LEU F 6 223 ? 159.912 147.135 55.058  1.00 330.17 ? 239 LEU F CD1  1 
ATOM 30699 C CD2  . LEU F 6 223 ? 158.812 145.462 56.557  1.00 330.33 ? 239 LEU F CD2  1 
ATOM 30700 H H    . LEU F 6 223 ? 161.576 143.564 55.330  1.00 330.80 ? 239 LEU F H    1 
ATOM 30701 H HA   . LEU F 6 223 ? 159.001 143.017 55.162  1.00 330.90 ? 239 LEU F HA   1 
ATOM 30702 H HB2  . LEU F 6 223 ? 160.396 144.961 53.674  1.00 330.91 ? 239 LEU F HB2  1 
ATOM 30703 H HB3  . LEU F 6 223 ? 158.835 144.948 53.935  1.00 330.93 ? 239 LEU F HB3  1 
ATOM 30704 H HG   . LEU F 6 223 ? 160.752 145.494 55.930  1.00 330.70 ? 239 LEU F HG   1 
ATOM 30705 H HD11 . LEU F 6 223 ? 160.539 147.228 54.324  1.00 330.74 ? 239 LEU F HD11 1 
ATOM 30706 H HD12 . LEU F 6 223 ? 159.021 147.384 54.767  1.00 330.86 ? 239 LEU F HD12 1 
ATOM 30707 H HD13 . LEU F 6 223 ? 160.187 147.695 55.800  1.00 330.78 ? 239 LEU F HD13 1 
ATOM 30708 H HD21 . LEU F 6 223 ? 158.889 144.560 56.905  1.00 330.82 ? 239 LEU F HD21 1 
ATOM 30709 H HD22 . LEU F 6 223 ? 157.945 145.585 56.141  1.00 330.88 ? 239 LEU F HD22 1 
ATOM 30710 H HD23 . LEU F 6 223 ? 158.931 146.105 57.274  1.00 330.73 ? 239 LEU F HD23 1 
ATOM 30711 N N    . PRO F 6 224 ? 158.539 142.355 52.704  1.00 339.89 ? 240 PRO F N    1 
ATOM 30712 C CA   . PRO F 6 224 ? 158.463 141.776 51.358  1.00 339.68 ? 240 PRO F CA   1 
ATOM 30713 C C    . PRO F 6 224 ? 159.481 142.419 50.427  1.00 339.84 ? 240 PRO F C    1 
ATOM 30714 O O    . PRO F 6 224 ? 159.854 143.583 50.591  1.00 340.72 ? 240 PRO F O    1 
ATOM 30715 C CB   . PRO F 6 224 ? 157.026 142.079 50.926  1.00 339.30 ? 240 PRO F CB   1 
ATOM 30716 C CG   . PRO F 6 224 ? 156.263 142.117 52.204  1.00 338.83 ? 240 PRO F CG   1 
ATOM 30717 C CD   . PRO F 6 224 ? 157.205 142.693 53.232  1.00 339.08 ? 240 PRO F CD   1 
ATOM 30718 H HA   . PRO F 6 224 ? 158.603 140.816 51.387  1.00 339.11 ? 240 PRO F HA   1 
ATOM 30719 H HB2  . PRO F 6 224 ? 156.991 142.939 50.476  1.00 339.15 ? 240 PRO F HB2  1 
ATOM 30720 H HB3  . PRO F 6 224 ? 156.699 141.372 50.348  1.00 339.11 ? 240 PRO F HB3  1 
ATOM 30721 H HG2  . PRO F 6 224 ? 155.484 142.685 52.100  1.00 339.06 ? 240 PRO F HG2  1 
ATOM 30722 H HG3  . PRO F 6 224 ? 155.998 141.217 52.451  1.00 339.06 ? 240 PRO F HG3  1 
ATOM 30723 H HD2  . PRO F 6 224 ? 157.097 143.654 53.289  1.00 339.02 ? 240 PRO F HD2  1 
ATOM 30724 H HD3  . PRO F 6 224 ? 157.065 142.268 54.093  1.00 339.02 ? 240 PRO F HD3  1 
ATOM 30725 N N    . GLY F 6 225 ? 159.934 141.644 49.441  1.00 341.70 ? 241 GLY F N    1 
ATOM 30726 C CA   . GLY F 6 225 ? 161.009 142.114 48.583  1.00 341.77 ? 241 GLY F CA   1 
ATOM 30727 C C    . GLY F 6 225 ? 160.685 143.432 47.907  1.00 342.70 ? 241 GLY F C    1 
ATOM 30728 O O    . GLY F 6 225 ? 161.540 144.315 47.804  1.00 343.04 ? 241 GLY F O    1 
ATOM 30729 H H    . GLY F 6 225 ? 159.638 140.858 49.254  1.00 341.77 ? 241 GLY F H    1 
ATOM 30730 H HA2  . GLY F 6 225 ? 161.814 142.230 49.112  1.00 341.82 ? 241 GLY F HA2  1 
ATOM 30731 H HA3  . GLY F 6 225 ? 161.186 141.453 47.897  1.00 341.82 ? 241 GLY F HA3  1 
ATOM 30732 N N    . ILE F 6 226 ? 159.446 143.584 47.435  1.00 350.77 ? 242 ILE F N    1 
ATOM 30733 C CA   . ILE F 6 226 ? 159.050 144.835 46.795  1.00 350.84 ? 242 ILE F CA   1 
ATOM 30734 C C    . ILE F 6 226 ? 159.120 145.988 47.790  1.00 351.29 ? 242 ILE F C    1 
ATOM 30735 O O    . ILE F 6 226 ? 159.569 147.091 47.454  1.00 351.29 ? 242 ILE F O    1 
ATOM 30736 C CB   . ILE F 6 226 ? 157.646 144.703 46.172  1.00 350.22 ? 242 ILE F CB   1 
ATOM 30737 C CG1  . ILE F 6 226 ? 156.652 144.093 47.164  1.00 350.31 ? 242 ILE F CG1  1 
ATOM 30738 C CG2  . ILE F 6 226 ? 157.707 143.864 44.905  1.00 349.72 ? 242 ILE F CG2  1 
ATOM 30739 C CD1  . ILE F 6 226 ? 155.207 144.415 46.849  1.00 350.02 ? 242 ILE F CD1  1 
ATOM 30740 H H    . ILE F 6 226 ? 158.832 142.983 47.471  1.00 350.13 ? 242 ILE F H    1 
ATOM 30741 H HA   . ILE F 6 226 ? 159.674 145.028 46.077  1.00 350.23 ? 242 ILE F HA   1 
ATOM 30742 H HB   . ILE F 6 226 ? 157.337 145.590 45.937  1.00 350.17 ? 242 ILE F HB   1 
ATOM 30743 H HG12 . ILE F 6 226 ? 156.748 143.128 47.149  1.00 350.15 ? 242 ILE F HG12 1 
ATOM 30744 H HG13 . ILE F 6 226 ? 156.838 144.427 48.054  1.00 350.22 ? 242 ILE F HG13 1 
ATOM 30745 H HG21 . ILE F 6 226 ? 158.311 144.286 44.275  1.00 350.13 ? 242 ILE F HG21 1 
ATOM 30746 H HG22 . ILE F 6 226 ? 158.030 142.977 45.130  1.00 350.11 ? 242 ILE F HG22 1 
ATOM 30747 H HG23 . ILE F 6 226 ? 156.818 143.806 44.523  1.00 350.09 ? 242 ILE F HG23 1 
ATOM 30748 H HD11 . ILE F 6 226 ? 154.638 144.004 47.520  1.00 350.14 ? 242 ILE F HD11 1 
ATOM 30749 H HD12 . ILE F 6 226 ? 155.089 145.377 46.859  1.00 350.16 ? 242 ILE F HD12 1 
ATOM 30750 H HD13 . ILE F 6 226 ? 154.989 144.063 45.971  1.00 350.15 ? 242 ILE F HD13 1 
ATOM 30751 N N    . PHE F 6 227 ? 158.675 145.755 49.028  1.00 350.48 ? 243 PHE F N    1 
ATOM 30752 C CA   . PHE F 6 227 ? 158.741 146.804 50.041  1.00 349.90 ? 243 PHE F CA   1 
ATOM 30753 C C    . PHE F 6 227 ? 160.185 147.174 50.354  1.00 349.80 ? 243 PHE F C    1 
ATOM 30754 O O    . PHE F 6 227 ? 160.517 148.359 50.484  1.00 350.04 ? 243 PHE F O    1 
ATOM 30755 C CB   . PHE F 6 227 ? 158.016 146.354 51.313  1.00 349.18 ? 243 PHE F CB   1 
ATOM 30756 C CG   . PHE F 6 227 ? 156.526 146.173 51.147  1.00 348.89 ? 243 PHE F CG   1 
ATOM 30757 C CD1  . PHE F 6 227 ? 155.912 146.324 49.911  1.00 349.23 ? 243 PHE F CD1  1 
ATOM 30758 C CD2  . PHE F 6 227 ? 155.738 145.846 52.239  1.00 348.29 ? 243 PHE F CD2  1 
ATOM 30759 C CE1  . PHE F 6 227 ? 154.548 146.155 49.772  1.00 348.91 ? 243 PHE F CE1  1 
ATOM 30760 C CE2  . PHE F 6 227 ? 154.373 145.676 52.104  1.00 348.37 ? 243 PHE F CE2  1 
ATOM 30761 C CZ   . PHE F 6 227 ? 153.778 145.830 50.869  1.00 348.58 ? 243 PHE F CZ   1 
ATOM 30762 H H    . PHE F 6 227 ? 158.343 145.012 49.301  1.00 348.94 ? 243 PHE F H    1 
ATOM 30763 H HA   . PHE F 6 227 ? 158.299 147.599 49.705  1.00 348.94 ? 243 PHE F HA   1 
ATOM 30764 H HB2  . PHE F 6 227 ? 158.387 145.504 51.598  1.00 348.70 ? 243 PHE F HB2  1 
ATOM 30765 H HB3  . PHE F 6 227 ? 158.157 147.020 52.004  1.00 348.72 ? 243 PHE F HB3  1 
ATOM 30766 H HD1  . PHE F 6 227 ? 156.421 146.543 49.165  1.00 348.93 ? 243 PHE F HD1  1 
ATOM 30767 H HD2  . PHE F 6 227 ? 156.134 145.741 53.074  1.00 348.60 ? 243 PHE F HD2  1 
ATOM 30768 H HE1  . PHE F 6 227 ? 154.148 146.260 48.939  1.00 348.84 ? 243 PHE F HE1  1 
ATOM 30769 H HE2  . PHE F 6 227 ? 153.856 145.457 52.845  1.00 348.86 ? 243 PHE F HE2  1 
ATOM 30770 H HZ   . PHE F 6 227 ? 152.860 145.717 50.778  1.00 348.88 ? 243 PHE F HZ   1 
ATOM 30771 N N    . ALA F 6 228 ? 161.058 146.172 50.482  1.00 343.21 ? 244 ALA F N    1 
ATOM 30772 C CA   . ALA F 6 228 ? 162.463 146.449 50.766  1.00 342.33 ? 244 ALA F CA   1 
ATOM 30773 C C    . ALA F 6 228 ? 163.109 147.236 49.632  1.00 342.78 ? 244 ALA F C    1 
ATOM 30774 O O    . ALA F 6 228 ? 163.860 148.187 49.877  1.00 342.68 ? 244 ALA F O    1 
ATOM 30775 C CB   . ALA F 6 228 ? 163.215 145.141 51.005  1.00 341.53 ? 244 ALA F CB   1 
ATOM 30776 H H    . ALA F 6 228 ? 160.864 145.338 50.410  1.00 342.08 ? 244 ALA F H    1 
ATOM 30777 H HA   . ALA F 6 228 ? 162.523 146.982 51.573  1.00 341.79 ? 244 ALA F HA   1 
ATOM 30778 H HB1  . ALA F 6 228 ? 162.817 144.683 51.762  1.00 341.60 ? 244 ALA F HB1  1 
ATOM 30779 H HB2  . ALA F 6 228 ? 163.148 144.588 50.211  1.00 341.83 ? 244 ALA F HB2  1 
ATOM 30780 H HB3  . ALA F 6 228 ? 164.146 145.341 51.191  1.00 341.71 ? 244 ALA F HB3  1 
ATOM 30781 N N    . GLN F 6 229 ? 162.829 146.854 48.385  1.00 343.42 ? 245 GLN F N    1 
ATOM 30782 C CA   . GLN F 6 229 ? 163.407 147.562 47.247  1.00 342.77 ? 245 GLN F CA   1 
ATOM 30783 C C    . GLN F 6 229 ? 162.900 148.999 47.184  1.00 343.10 ? 245 GLN F C    1 
ATOM 30784 O O    . GLN F 6 229 ? 163.681 149.938 46.988  1.00 343.07 ? 245 GLN F O    1 
ATOM 30785 C CB   . GLN F 6 229 ? 163.084 146.817 45.952  1.00 342.22 ? 245 GLN F CB   1 
ATOM 30786 C CG   . GLN F 6 229 ? 163.671 147.457 44.703  1.00 341.82 ? 245 GLN F CG   1 
ATOM 30787 C CD   . GLN F 6 229 ? 163.499 146.592 43.471  1.00 341.65 ? 245 GLN F CD   1 
ATOM 30788 O OE1  . GLN F 6 229 ? 162.735 145.627 43.476  1.00 341.72 ? 245 GLN F OE1  1 
ATOM 30789 N NE2  . GLN F 6 229 ? 164.212 146.934 42.404  1.00 341.68 ? 245 GLN F NE2  1 
ATOM 30790 H H    . GLN F 6 229 ? 162.314 146.198 48.175  1.00 342.43 ? 245 GLN F H    1 
ATOM 30791 H HA   . GLN F 6 229 ? 164.371 147.589 47.347  1.00 342.23 ? 245 GLN F HA   1 
ATOM 30792 H HB2  . GLN F 6 229 ? 163.437 145.916 46.015  1.00 342.20 ? 245 GLN F HB2  1 
ATOM 30793 H HB3  . GLN F 6 229 ? 162.121 146.784 45.843  1.00 342.29 ? 245 GLN F HB3  1 
ATOM 30794 H HG2  . GLN F 6 229 ? 163.225 148.303 44.541  1.00 342.15 ? 245 GLN F HG2  1 
ATOM 30795 H HG3  . GLN F 6 229 ? 164.621 147.603 44.839  1.00 342.15 ? 245 GLN F HG3  1 
ATOM 30796 H HE21 . GLN F 6 229 ? 164.737 147.616 42.437  1.00 342.13 ? 245 GLN F HE21 1 
ATOM 30797 H HE22 . GLN F 6 229 ? 164.150 146.475 41.679  1.00 342.12 ? 245 GLN F HE22 1 
ATOM 30798 N N    . ALA F 6 230 ? 161.590 149.190 47.347  1.00 349.30 ? 246 ALA F N    1 
ATOM 30799 C CA   . ALA F 6 230 ? 161.018 150.526 47.223  1.00 348.79 ? 246 ALA F CA   1 
ATOM 30800 C C    . ALA F 6 230 ? 161.505 151.443 48.338  1.00 349.08 ? 246 ALA F C    1 
ATOM 30801 O O    . ALA F 6 230 ? 161.788 152.623 48.100  1.00 348.98 ? 246 ALA F O    1 
ATOM 30802 C CB   . ALA F 6 230 ? 159.493 150.445 47.223  1.00 348.40 ? 246 ALA F CB   1 
ATOM 30803 H H    . ALA F 6 230 ? 161.020 148.571 47.528  1.00 348.54 ? 246 ALA F H    1 
ATOM 30804 H HA   . ALA F 6 230 ? 161.298 150.911 46.377  1.00 348.46 ? 246 ALA F HA   1 
ATOM 30805 H HB1  . ALA F 6 230 ? 159.206 149.898 46.475  1.00 348.44 ? 246 ALA F HB1  1 
ATOM 30806 H HB2  . ALA F 6 230 ? 159.198 150.048 48.057  1.00 348.45 ? 246 ALA F HB2  1 
ATOM 30807 H HB3  . ALA F 6 230 ? 159.129 151.341 47.136  1.00 348.41 ? 246 ALA F HB3  1 
ATOM 30808 N N    . LEU F 6 231 ? 161.608 150.922 49.559  1.00 347.36 ? 247 LEU F N    1 
ATOM 30809 C CA   . LEU F 6 231 ? 161.956 151.726 50.722  1.00 346.92 ? 247 LEU F CA   1 
ATOM 30810 C C    . LEU F 6 231 ? 163.460 151.882 50.909  1.00 347.05 ? 247 LEU F C    1 
ATOM 30811 O O    . LEU F 6 231 ? 163.886 152.501 51.889  1.00 346.91 ? 247 LEU F O    1 
ATOM 30812 C CB   . LEU F 6 231 ? 161.346 151.109 51.986  1.00 346.21 ? 247 LEU F CB   1 
ATOM 30813 C CG   . LEU F 6 231 ? 159.817 151.087 52.049  1.00 346.01 ? 247 LEU F CG   1 
ATOM 30814 C CD1  . LEU F 6 231 ? 159.345 150.255 53.232  1.00 345.65 ? 247 LEU F CD1  1 
ATOM 30815 C CD2  . LEU F 6 231 ? 159.254 152.498 52.128  1.00 345.47 ? 247 LEU F CD2  1 
ATOM 30816 H H    . LEU F 6 231 ? 161.479 150.091 49.739  1.00 346.16 ? 247 LEU F H    1 
ATOM 30817 H HA   . LEU F 6 231 ? 161.580 152.613 50.613  1.00 346.06 ? 247 LEU F HA   1 
ATOM 30818 H HB2  . LEU F 6 231 ? 161.652 150.191 52.056  1.00 345.89 ? 247 LEU F HB2  1 
ATOM 30819 H HB3  . LEU F 6 231 ? 161.660 151.612 52.754  1.00 345.87 ? 247 LEU F HB3  1 
ATOM 30820 H HG   . LEU F 6 231 ? 159.475 150.675 51.240  1.00 346.00 ? 247 LEU F HG   1 
ATOM 30821 H HD11 . LEU F 6 231 ? 159.683 149.350 53.135  1.00 345.82 ? 247 LEU F HD11 1 
ATOM 30822 H HD12 . LEU F 6 231 ? 159.685 150.650 54.051  1.00 345.80 ? 247 LEU F HD12 1 
ATOM 30823 H HD13 . LEU F 6 231 ? 158.375 150.247 53.246  1.00 345.92 ? 247 LEU F HD13 1 
ATOM 30824 H HD21 . LEU F 6 231 ? 159.457 152.968 51.305  1.00 345.86 ? 247 LEU F HD21 1 
ATOM 30825 H HD22 . LEU F 6 231 ? 158.293 152.447 52.251  1.00 345.86 ? 247 LEU F HD22 1 
ATOM 30826 H HD23 . LEU F 6 231 ? 159.659 152.957 52.881  1.00 345.84 ? 247 LEU F HD23 1 
ATOM 30827 N N    . SER F 6 232 ? 164.270 151.333 49.999  1.00 346.81 ? 248 SER F N    1 
ATOM 30828 C CA   . SER F 6 232 ? 165.720 151.418 50.149  1.00 345.92 ? 248 SER F CA   1 
ATOM 30829 C C    . SER F 6 232 ? 166.195 152.863 50.232  1.00 345.90 ? 248 SER F C    1 
ATOM 30830 O O    . SER F 6 232 ? 167.225 153.141 50.856  1.00 345.38 ? 248 SER F O    1 
ATOM 30831 C CB   . SER F 6 232 ? 166.409 150.703 48.987  1.00 345.40 ? 248 SER F CB   1 
ATOM 30832 O OG   . SER F 6 232 ? 166.043 151.281 47.745  1.00 345.64 ? 248 SER F OG   1 
ATOM 30833 H H    . SER F 6 232 ? 164.009 150.913 49.297  1.00 345.66 ? 248 SER F H    1 
ATOM 30834 H HA   . SER F 6 232 ? 165.979 150.971 50.970  1.00 345.47 ? 248 SER F HA   1 
ATOM 30835 H HB2  . SER F 6 232 ? 167.369 150.775 49.098  1.00 345.43 ? 248 SER F HB2  1 
ATOM 30836 H HB3  . SER F 6 232 ? 166.144 149.770 48.990  1.00 345.45 ? 248 SER F HB3  1 
ATOM 30837 H HG   . SER F 6 232 ? 165.214 151.218 47.632  1.00 345.55 ? 248 SER F HG   1 
ATOM 30838 N N    . THR F 6 233 ? 165.462 153.792 49.613  1.00 347.76 ? 249 THR F N    1 
ATOM 30839 C CA   . THR F 6 233 ? 165.827 155.205 49.602  1.00 347.46 ? 249 THR F CA   1 
ATOM 30840 C C    . THR F 6 233 ? 164.763 156.073 50.263  1.00 347.62 ? 249 THR F C    1 
ATOM 30841 O O    . THR F 6 233 ? 164.725 157.286 50.031  1.00 347.45 ? 249 THR F O    1 
ATOM 30842 C CB   . THR F 6 233 ? 166.081 155.681 48.171  1.00 346.88 ? 249 THR F CB   1 
ATOM 30843 O OG1  . THR F 6 233 ? 164.880 155.556 47.400  1.00 347.03 ? 249 THR F OG1  1 
ATOM 30844 C CG2  . THR F 6 233 ? 167.188 154.861 47.521  1.00 346.34 ? 249 THR F CG2  1 
ATOM 30845 H H    . THR F 6 233 ? 164.736 153.623 49.185  1.00 347.08 ? 249 THR F H    1 
ATOM 30846 H HA   . THR F 6 233 ? 166.652 155.322 50.101  1.00 346.99 ? 249 THR F HA   1 
ATOM 30847 H HB   . THR F 6 233 ? 166.358 156.610 48.185  1.00 346.94 ? 249 THR F HB   1 
ATOM 30848 H HG1  . THR F 6 233 ? 165.016 155.810 46.611  1.00 346.94 ? 249 THR F HG1  1 
ATOM 30849 H HG21 . THR F 6 233 ? 167.383 155.211 46.637  1.00 346.84 ? 249 THR F HG21 1 
ATOM 30850 H HG22 . THR F 6 233 ? 166.912 153.935 47.438  1.00 346.85 ? 249 THR F HG22 1 
ATOM 30851 H HG23 . THR F 6 233 ? 167.992 154.904 48.061  1.00 346.81 ? 249 THR F HG23 1 
ATOM 30852 N N    . ALA F 6 234 ? 163.897 155.479 51.080  1.00 347.73 ? 250 ALA F N    1 
ATOM 30853 C CA   . ALA F 6 234 ? 162.832 156.224 51.729  1.00 347.28 ? 250 ALA F CA   1 
ATOM 30854 C C    . ALA F 6 234 ? 163.344 156.878 53.010  1.00 347.12 ? 250 ALA F C    1 
ATOM 30855 O O    . ALA F 6 234 ? 164.354 156.471 53.589  1.00 346.86 ? 250 ALA F O    1 
ATOM 30856 C CB   . ALA F 6 234 ? 161.649 155.309 52.042  1.00 346.91 ? 250 ALA F CB   1 
ATOM 30857 H H    . ALA F 6 234 ? 163.908 154.642 51.274  1.00 347.03 ? 250 ALA F H    1 
ATOM 30858 H HA   . ALA F 6 234 ? 162.523 156.925 51.134  1.00 346.95 ? 250 ALA F HA   1 
ATOM 30859 H HB1  . ALA F 6 234 ? 161.317 154.928 51.215  1.00 346.87 ? 250 ALA F HB1  1 
ATOM 30860 H HB2  . ALA F 6 234 ? 160.951 155.831 52.470  1.00 346.88 ? 250 ALA F HB2  1 
ATOM 30861 H HB3  . ALA F 6 234 ? 161.945 154.602 52.637  1.00 346.88 ? 250 ALA F HB3  1 
ATOM 30862 N N    . LYS F 6 235 ? 162.624 157.910 53.448  1.00 343.02 ? 251 LYS F N    1 
ATOM 30863 C CA   . LYS F 6 235 ? 162.943 158.620 54.678  1.00 342.75 ? 251 LYS F CA   1 
ATOM 30864 C C    . LYS F 6 235 ? 161.657 158.887 55.447  1.00 343.07 ? 251 LYS F C    1 
ATOM 30865 O O    . LYS F 6 235 ? 160.552 158.618 54.968  1.00 343.89 ? 251 LYS F O    1 
ATOM 30866 C CB   . LYS F 6 235 ? 163.681 159.934 54.389  1.00 342.36 ? 251 LYS F CB   1 
ATOM 30867 C CG   . LYS F 6 235 ? 165.088 159.746 53.841  1.00 341.94 ? 251 LYS F CG   1 
ATOM 30868 C CD   . LYS F 6 235 ? 165.787 161.080 53.626  1.00 341.66 ? 251 LYS F CD   1 
ATOM 30869 C CE   . LYS F 6 235 ? 167.202 160.888 53.107  1.00 341.46 ? 251 LYS F CE   1 
ATOM 30870 N NZ   . LYS F 6 235 ? 167.891 162.185 52.858  1.00 341.39 ? 251 LYS F NZ   1 
ATOM 30871 H H    . LYS F 6 235 ? 161.935 158.221 53.039  1.00 342.42 ? 251 LYS F H    1 
ATOM 30872 H HA   . LYS F 6 235 ? 163.517 158.066 55.230  1.00 342.35 ? 251 LYS F HA   1 
ATOM 30873 H HB2  . LYS F 6 235 ? 163.174 160.440 53.735  1.00 342.32 ? 251 LYS F HB2  1 
ATOM 30874 H HB3  . LYS F 6 235 ? 163.752 160.442 55.213  1.00 342.29 ? 251 LYS F HB3  1 
ATOM 30875 H HG2  . LYS F 6 235 ? 165.611 159.228 54.471  1.00 342.24 ? 251 LYS F HG2  1 
ATOM 30876 H HG3  . LYS F 6 235 ? 165.040 159.289 52.986  1.00 342.27 ? 251 LYS F HG3  1 
ATOM 30877 H HD2  . LYS F 6 235 ? 165.292 161.600 52.974  1.00 342.21 ? 251 LYS F HD2  1 
ATOM 30878 H HD3  . LYS F 6 235 ? 165.834 161.556 54.470  1.00 342.16 ? 251 LYS F HD3  1 
ATOM 30879 H HE2  . LYS F 6 235 ? 167.718 160.395 53.763  1.00 342.14 ? 251 LYS F HE2  1 
ATOM 30880 H HE3  . LYS F 6 235 ? 167.171 160.398 52.270  1.00 342.17 ? 251 LYS F HE3  1 
ATOM 30881 H HZ1  . LYS F 6 235 ? 168.720 162.039 52.569  1.00 342.14 ? 251 LYS F HZ1  1 
ATOM 30882 H HZ2  . LYS F 6 235 ? 167.926 162.660 53.610  1.00 342.14 ? 251 LYS F HZ2  1 
ATOM 30883 H HZ3  . LYS F 6 235 ? 167.449 162.652 52.242  1.00 342.18 ? 251 LYS F HZ3  1 
ATOM 30884 N N    . LYS F 6 236 ? 161.813 159.422 56.656  1.00 339.06 ? 252 LYS F N    1 
ATOM 30885 C CA   . LYS F 6 236 ? 160.665 159.685 57.515  1.00 339.18 ? 252 LYS F CA   1 
ATOM 30886 C C    . LYS F 6 236 ? 159.679 160.609 56.819  1.00 339.27 ? 252 LYS F C    1 
ATOM 30887 O O    . LYS F 6 236 ? 160.067 161.640 56.260  1.00 338.72 ? 252 LYS F O    1 
ATOM 30888 C CB   . LYS F 6 236 ? 161.119 160.324 58.827  1.00 338.64 ? 252 LYS F CB   1 
ATOM 30889 C CG   . LYS F 6 236 ? 159.970 160.650 59.769  1.00 338.53 ? 252 LYS F CG   1 
ATOM 30890 C CD   . LYS F 6 236 ? 160.456 161.082 61.140  1.00 338.15 ? 252 LYS F CD   1 
ATOM 30891 C CE   . LYS F 6 236 ? 159.286 161.453 62.037  1.00 337.85 ? 252 LYS F CE   1 
ATOM 30892 N NZ   . LYS F 6 236 ? 159.686 161.614 63.460  1.00 337.70 ? 252 LYS F NZ   1 
ATOM 30893 H H    . LYS F 6 236 ? 162.570 159.643 57.000  1.00 338.45 ? 252 LYS F H    1 
ATOM 30894 H HA   . LYS F 6 236 ? 160.215 158.854 57.720  1.00 338.52 ? 252 LYS F HA   1 
ATOM 30895 H HB2  . LYS F 6 236 ? 161.715 159.713 59.286  1.00 338.42 ? 252 LYS F HB2  1 
ATOM 30896 H HB3  . LYS F 6 236 ? 161.585 161.152 58.627  1.00 338.40 ? 252 LYS F HB3  1 
ATOM 30897 H HG2  . LYS F 6 236 ? 159.447 161.377 59.395  1.00 338.39 ? 252 LYS F HG2  1 
ATOM 30898 H HG3  . LYS F 6 236 ? 159.415 159.863 59.878  1.00 338.41 ? 252 LYS F HG3  1 
ATOM 30899 H HD2  . LYS F 6 236 ? 160.941 160.352 61.555  1.00 338.39 ? 252 LYS F HD2  1 
ATOM 30900 H HD3  . LYS F 6 236 ? 161.028 161.860 61.047  1.00 338.30 ? 252 LYS F HD3  1 
ATOM 30901 H HE2  . LYS F 6 236 ? 158.909 162.294 61.734  1.00 338.27 ? 252 LYS F HE2  1 
ATOM 30902 H HE3  . LYS F 6 236 ? 158.615 160.754 61.989  1.00 338.30 ? 252 LYS F HE3  1 
ATOM 30903 H HZ1  . LYS F 6 236 ? 160.048 160.858 63.761  1.00 338.30 ? 252 LYS F HZ1  1 
ATOM 30904 H HZ2  . LYS F 6 236 ? 160.282 162.270 63.535  1.00 338.23 ? 252 LYS F HZ2  1 
ATOM 30905 H HZ3  . LYS F 6 236 ? 158.974 161.813 63.955  1.00 338.26 ? 252 LYS F HZ3  1 
ATOM 30906 N N    . GLY F 6 237 ? 158.399 160.242 56.849  1.00 347.70 ? 253 GLY F N    1 
ATOM 30907 C CA   . GLY F 6 237 ? 157.399 161.088 56.247  1.00 347.07 ? 253 GLY F CA   1 
ATOM 30908 C C    . GLY F 6 237 ? 157.171 160.870 54.770  1.00 347.46 ? 253 GLY F C    1 
ATOM 30909 O O    . GLY F 6 237 ? 156.289 161.525 54.199  1.00 347.09 ? 253 GLY F O    1 
ATOM 30910 H H    . GLY F 6 237 ? 158.097 159.521 57.207  1.00 347.09 ? 253 GLY F H    1 
ATOM 30911 H HA2  . GLY F 6 237 ? 156.554 160.943 56.701  1.00 347.03 ? 253 GLY F HA2  1 
ATOM 30912 H HA3  . GLY F 6 237 ? 157.650 162.016 56.376  1.00 346.90 ? 253 GLY F HA3  1 
ATOM 30913 N N    . ASP F 6 238 ? 157.922 159.981 54.125  1.00 354.87 ? 254 ASP F N    1 
ATOM 30914 C CA   . ASP F 6 238 ? 157.771 159.836 52.688  1.00 354.76 ? 254 ASP F CA   1 
ATOM 30915 C C    . ASP F 6 238 ? 156.525 159.045 52.309  1.00 354.93 ? 254 ASP F C    1 
ATOM 30916 O O    . ASP F 6 238 ? 156.059 158.157 53.029  1.00 354.89 ? 254 ASP F O    1 
ATOM 30917 C CB   . ASP F 6 238 ? 159.001 159.145 52.098  1.00 354.21 ? 254 ASP F CB   1 
ATOM 30918 C CG   . ASP F 6 238 ? 160.236 160.022 52.129  1.00 353.77 ? 254 ASP F CG   1 
ATOM 30919 O OD1  . ASP F 6 238 ? 160.094 161.245 52.342  1.00 353.81 ? 254 ASP F OD1  1 
ATOM 30920 O OD2  . ASP F 6 238 ? 161.350 159.488 51.943  1.00 353.58 ? 254 ASP F OD2  1 
ATOM 30921 H H    . ASP F 6 238 ? 158.505 159.463 54.487  1.00 353.98 ? 254 ASP F H    1 
ATOM 30922 H HA   . ASP F 6 238 ? 157.699 160.716 52.288  1.00 354.01 ? 254 ASP F HA   1 
ATOM 30923 H HB2  . ASP F 6 238 ? 159.189 158.343 52.610  1.00 353.93 ? 254 ASP F HB2  1 
ATOM 30924 H HB3  . ASP F 6 238 ? 158.820 158.912 51.174  1.00 353.97 ? 254 ASP F HB3  1 
ATOM 30925 N N    . ILE F 6 239 ? 156.001 159.408 51.145  1.00 366.02 ? 255 ILE F N    1 
ATOM 30926 C CA   . ILE F 6 239 ? 154.909 158.746 50.443  1.00 366.02 ? 255 ILE F CA   1 
ATOM 30927 C C    . ILE F 6 239 ? 155.457 158.121 49.170  1.00 366.16 ? 255 ILE F C    1 
ATOM 30928 O O    . ILE F 6 239 ? 156.114 158.806 48.375  1.00 366.14 ? 255 ILE F O    1 
ATOM 30929 C CB   . ILE F 6 239 ? 153.755 159.713 50.128  1.00 366.14 ? 255 ILE F CB   1 
ATOM 30930 C CG1  . ILE F 6 239 ? 153.213 160.340 51.416  1.00 365.73 ? 255 ILE F CG1  1 
ATOM 30931 C CG2  . ILE F 6 239 ? 152.649 158.984 49.372  1.00 366.34 ? 255 ILE F CG2  1 
ATOM 30932 C CD1  . ILE F 6 239 ? 152.646 159.332 52.406  1.00 365.52 ? 255 ILE F CD1  1 
ATOM 30933 H H    . ILE F 6 239 ? 156.290 160.090 50.708  1.00 365.77 ? 255 ILE F H    1 
ATOM 30934 H HA   . ILE F 6 239 ? 154.562 158.030 50.998  1.00 365.86 ? 255 ILE F HA   1 
ATOM 30935 H HB   . ILE F 6 239 ? 154.100 160.419 49.563  1.00 366.03 ? 255 ILE F HB   1 
ATOM 30936 H HG12 . ILE F 6 239 ? 153.930 160.818 51.859  1.00 365.84 ? 255 ILE F HG12 1 
ATOM 30937 H HG13 . ILE F 6 239 ? 152.501 160.957 51.184  1.00 366.00 ? 255 ILE F HG13 1 
ATOM 30938 H HG21 . ILE F 6 239 ? 152.935 158.834 48.457  1.00 366.18 ? 255 ILE F HG21 1 
ATOM 30939 H HG22 . ILE F 6 239 ? 151.847 159.529 49.381  1.00 366.22 ? 255 ILE F HG22 1 
ATOM 30940 H HG23 . ILE F 6 239 ? 152.475 158.135 49.808  1.00 366.03 ? 255 ILE F HG23 1 
ATOM 30941 H HD11 . ILE F 6 239 ? 152.243 159.810 53.147  1.00 365.92 ? 255 ILE F HD11 1 
ATOM 30942 H HD12 . ILE F 6 239 ? 153.363 158.766 52.730  1.00 365.81 ? 255 ILE F HD12 1 
ATOM 30943 H HD13 . ILE F 6 239 ? 151.973 158.791 51.961  1.00 365.93 ? 255 ILE F HD13 1 
ATOM 30944 N N    . VAL F 6 240 ? 155.201 156.838 48.970  1.00 363.37 ? 256 VAL F N    1 
ATOM 30945 C CA   . VAL F 6 240 ? 155.789 156.113 47.855  1.00 363.21 ? 256 VAL F CA   1 
ATOM 30946 C C    . VAL F 6 240 ? 154.613 155.683 46.997  1.00 363.55 ? 256 VAL F C    1 
ATOM 30947 O O    . VAL F 6 240 ? 153.515 155.413 47.500  1.00 363.93 ? 256 VAL F O    1 
ATOM 30948 C CB   . VAL F 6 240 ? 156.609 154.892 48.333  1.00 362.49 ? 256 VAL F CB   1 
ATOM 30949 C CG1  . VAL F 6 240 ? 157.090 154.062 47.151  1.00 362.24 ? 256 VAL F CG1  1 
ATOM 30950 C CG2  . VAL F 6 240 ? 157.777 155.325 49.212  1.00 361.95 ? 256 VAL F CG2  1 
ATOM 30951 H H    . VAL F 6 240 ? 154.691 156.360 49.471  1.00 362.75 ? 256 VAL F H    1 
ATOM 30952 H HA   . VAL F 6 240 ? 156.365 156.694 47.336  1.00 362.71 ? 256 VAL F HA   1 
ATOM 30953 H HB   . VAL F 6 240 ? 156.033 154.325 48.870  1.00 362.60 ? 256 VAL F HB   1 
ATOM 30954 H HG11 . VAL F 6 240 ? 157.849 153.529 47.436  1.00 362.40 ? 256 VAL F HG11 1 
ATOM 30955 H HG12 . VAL F 6 240 ? 157.353 154.657 46.433  1.00 362.57 ? 256 VAL F HG12 1 
ATOM 30956 H HG13 . VAL F 6 240 ? 156.371 153.480 46.861  1.00 362.55 ? 256 VAL F HG13 1 
ATOM 30957 H HG21 . VAL F 6 240 ? 158.011 154.587 49.797  1.00 362.36 ? 256 VAL F HG21 1 
ATOM 30958 H HG22 . VAL F 6 240 ? 157.514 156.092 49.740  1.00 362.50 ? 256 VAL F HG22 1 
ATOM 30959 H HG23 . VAL F 6 240 ? 158.532 155.546 48.646  1.00 362.47 ? 256 VAL F HG23 1 
ATOM 30960 N N    . GLY F 6 241 ? 154.834 155.618 45.686  1.00 371.22 ? 257 GLY F N    1 
ATOM 30961 C CA   . GLY F 6 241 ? 153.764 155.278 44.783  1.00 371.13 ? 257 GLY F CA   1 
ATOM 30962 C C    . GLY F 6 241 ? 153.243 153.868 44.904  1.00 371.39 ? 257 GLY F C    1 
ATOM 30963 O O    . GLY F 6 241 ? 153.570 153.124 45.833  1.00 371.82 ? 257 GLY F O    1 
ATOM 30964 H H    . GLY F 6 241 ? 155.592 155.766 45.307  1.00 370.79 ? 257 GLY F H    1 
ATOM 30965 H HA2  . GLY F 6 241 ? 153.023 155.887 44.928  1.00 370.89 ? 257 GLY F HA2  1 
ATOM 30966 H HA3  . GLY F 6 241 ? 154.081 155.401 43.875  1.00 370.90 ? 257 GLY F HA3  1 
ATOM 30967 N N    . PRO F 6 242 ? 152.408 153.477 43.948  1.00 373.41 ? 258 PRO F N    1 
ATOM 30968 C CA   . PRO F 6 242 ? 151.923 152.100 43.913  1.00 373.56 ? 258 PRO F CA   1 
ATOM 30969 C C    . PRO F 6 242 ? 152.972 151.133 43.396  1.00 373.53 ? 258 PRO F C    1 
ATOM 30970 O O    . PRO F 6 242 ? 153.875 151.495 42.638  1.00 373.45 ? 258 PRO F O    1 
ATOM 30971 C CB   . PRO F 6 242 ? 150.729 152.179 42.956  1.00 373.08 ? 258 PRO F CB   1 
ATOM 30972 C CG   . PRO F 6 242 ? 151.090 153.285 42.024  1.00 372.97 ? 258 PRO F CG   1 
ATOM 30973 C CD   . PRO F 6 242 ? 151.845 154.289 42.855  1.00 373.06 ? 258 PRO F CD   1 
ATOM 30974 H HA   . PRO F 6 242 ? 151.617 151.823 44.790  1.00 373.18 ? 258 PRO F HA   1 
ATOM 30975 H HB2  . PRO F 6 242 ? 150.636 151.342 42.479  1.00 373.07 ? 258 PRO F HB2  1 
ATOM 30976 H HB3  . PRO F 6 242 ? 149.924 152.389 43.451  1.00 373.10 ? 258 PRO F HB3  1 
ATOM 30977 H HG2  . PRO F 6 242 ? 151.652 152.941 41.311  1.00 373.09 ? 258 PRO F HG2  1 
ATOM 30978 H HG3  . PRO F 6 242 ? 150.283 153.682 41.660  1.00 373.15 ? 258 PRO F HG3  1 
ATOM 30979 H HD2  . PRO F 6 242 ? 152.557 154.691 42.333  1.00 373.04 ? 258 PRO F HD2  1 
ATOM 30980 H HD3  . PRO F 6 242 ? 151.240 154.960 43.208  1.00 373.12 ? 258 PRO F HD3  1 
ATOM 30981 N N    . ILE F 6 243 ? 152.834 149.885 43.822  1.00 365.78 ? 259 ILE F N    1 
ATOM 30982 C CA   . ILE F 6 243 ? 153.709 148.801 43.401  1.00 365.15 ? 259 ILE F CA   1 
ATOM 30983 C C    . ILE F 6 243 ? 152.801 147.774 42.751  1.00 365.57 ? 259 ILE F C    1 
ATOM 30984 O O    . ILE F 6 243 ? 151.824 147.336 43.368  1.00 366.43 ? 259 ILE F O    1 
ATOM 30985 C CB   . ILE F 6 243 ? 154.494 148.197 44.579  1.00 364.57 ? 259 ILE F CB   1 
ATOM 30986 C CG1  . ILE F 6 243 ? 155.192 149.302 45.380  1.00 364.51 ? 259 ILE F CG1  1 
ATOM 30987 C CG2  . ILE F 6 243 ? 155.507 147.190 44.064  1.00 363.70 ? 259 ILE F CG2  1 
ATOM 30988 C CD1  . ILE F 6 243 ? 155.715 148.850 46.727  1.00 363.93 ? 259 ILE F CD1  1 
ATOM 30989 H H    . ILE F 6 243 ? 152.223 149.634 44.372  1.00 364.65 ? 259 ILE F H    1 
ATOM 30990 H HA   . ILE F 6 243 ? 154.340 149.124 42.739  1.00 364.43 ? 259 ILE F HA   1 
ATOM 30991 H HB   . ILE F 6 243 ? 153.870 147.737 45.164  1.00 364.38 ? 259 ILE F HB   1 
ATOM 30992 H HG12 . ILE F 6 243 ? 155.946 149.631 44.866  1.00 364.33 ? 259 ILE F HG12 1 
ATOM 30993 H HG13 . ILE F 6 243 ? 154.568 150.025 45.542  1.00 364.48 ? 259 ILE F HG13 1 
ATOM 30994 H HG21 . ILE F 6 243 ? 155.035 146.416 43.720  1.00 364.18 ? 259 ILE F HG21 1 
ATOM 30995 H HG22 . ILE F 6 243 ? 156.029 147.601 43.358  1.00 364.20 ? 259 ILE F HG22 1 
ATOM 30996 H HG23 . ILE F 6 243 ? 156.087 146.924 44.793  1.00 364.06 ? 259 ILE F HG23 1 
ATOM 30997 H HD11 . ILE F 6 243 ? 154.979 148.490 47.245  1.00 364.15 ? 259 ILE F HD11 1 
ATOM 30998 H HD12 . ILE F 6 243 ? 156.100 149.613 47.187  1.00 364.16 ? 259 ILE F HD12 1 
ATOM 30999 H HD13 . ILE F 6 243 ? 156.392 148.169 46.596  1.00 364.05 ? 259 ILE F HD13 1 
ATOM 31000 N N    . ARG F 6 244 ? 153.114 147.370 41.526  1.00 367.77 ? 260 ARG F N    1 
ATOM 31001 C CA   . ARG F 6 244 ? 152.237 146.406 40.887  1.00 367.86 ? 260 ARG F CA   1 
ATOM 31002 C C    . ARG F 6 244 ? 152.505 145.018 41.454  1.00 367.75 ? 260 ARG F C    1 
ATOM 31003 O O    . ARG F 6 244 ? 153.632 144.684 41.829  1.00 367.44 ? 260 ARG F O    1 
ATOM 31004 C CB   . ARG F 6 244 ? 152.431 146.418 39.371  1.00 367.23 ? 260 ARG F CB   1 
ATOM 31005 C CG   . ARG F 6 244 ? 151.419 145.568 38.617  1.00 367.19 ? 260 ARG F CG   1 
ATOM 31006 C CD   . ARG F 6 244 ? 151.617 145.657 37.112  1.00 366.86 ? 260 ARG F CD   1 
ATOM 31007 N NE   . ARG F 6 244 ? 150.728 144.753 36.393  1.00 366.93 ? 260 ARG F NE   1 
ATOM 31008 C CZ   . ARG F 6 244 ? 150.951 143.458 36.216  1.00 366.65 ? 260 ARG F CZ   1 
ATOM 31009 N NH1  . ARG F 6 244 ? 152.032 142.869 36.701  1.00 366.35 ? 260 ARG F NH1  1 
ATOM 31010 N NH2  . ARG F 6 244 ? 150.065 142.734 35.537  1.00 366.77 ? 260 ARG F NH2  1 
ATOM 31011 H H    . ARG F 6 244 ? 153.794 147.625 41.065  1.00 366.98 ? 260 ARG F H    1 
ATOM 31012 H HA   . ARG F 6 244 ? 151.314 146.638 41.075  1.00 367.11 ? 260 ARG F HA   1 
ATOM 31013 H HB2  . ARG F 6 244 ? 152.346 147.330 39.052  1.00 366.94 ? 260 ARG F HB2  1 
ATOM 31014 H HB3  . ARG F 6 244 ? 153.316 146.080 39.164  1.00 366.92 ? 260 ARG F HB3  1 
ATOM 31015 H HG2  . ARG F 6 244 ? 151.520 144.641 38.881  1.00 366.97 ? 260 ARG F HG2  1 
ATOM 31016 H HG3  . ARG F 6 244 ? 150.525 145.880 38.823  1.00 367.02 ? 260 ARG F HG3  1 
ATOM 31017 H HD2  . ARG F 6 244 ? 151.426 146.563 36.821  1.00 366.95 ? 260 ARG F HD2  1 
ATOM 31018 H HD3  . ARG F 6 244 ? 152.532 145.423 36.895  1.00 366.87 ? 260 ARG F HD3  1 
ATOM 31019 H HE   . ARG F 6 244 ? 149.971 145.066 36.131  1.00 367.01 ? 260 ARG F HE   1 
ATOM 31020 H HH11 . ARG F 6 244 ? 152.612 143.324 37.142  1.00 366.84 ? 260 ARG F HH11 1 
ATOM 31021 H HH12 . ARG F 6 244 ? 152.154 142.027 36.574  1.00 366.81 ? 260 ARG F HH12 1 
ATOM 31022 H HH21 . ARG F 6 244 ? 149.359 143.109 35.219  1.00 367.00 ? 260 ARG F HH21 1 
ATOM 31023 H HH22 . ARG F 6 244 ? 150.197 141.894 35.417  1.00 366.85 ? 260 ARG F HH22 1 
ATOM 31024 N N    . SER F 6 245 ? 151.453 144.209 41.514  1.00 372.94 ? 261 SER F N    1 
ATOM 31025 C CA   . SER F 6 245 ? 151.599 142.823 41.928  1.00 372.40 ? 261 SER F CA   1 
ATOM 31026 C C    . SER F 6 245 ? 150.388 142.039 41.451  1.00 372.70 ? 261 SER F C    1 
ATOM 31027 O O    . SER F 6 245 ? 149.344 142.609 41.121  1.00 373.30 ? 261 SER F O    1 
ATOM 31028 C CB   . SER F 6 245 ? 151.753 142.707 43.449  1.00 372.21 ? 261 SER F CB   1 
ATOM 31029 O OG   . SER F 6 245 ? 150.525 142.962 44.108  1.00 372.73 ? 261 SER F OG   1 
ATOM 31030 H H    . SER F 6 245 ? 150.647 144.439 41.319  1.00 372.24 ? 261 SER F H    1 
ATOM 31031 H HA   . SER F 6 245 ? 152.389 142.446 41.512  1.00 372.10 ? 261 SER F HA   1 
ATOM 31032 H HB2  . SER F 6 245 ? 152.048 141.809 43.668  1.00 372.09 ? 261 SER F HB2  1 
ATOM 31033 H HB3  . SER F 6 245 ? 152.412 143.353 43.747  1.00 372.06 ? 261 SER F HB3  1 
ATOM 31034 H HG   . SER F 6 245 ? 150.265 143.743 43.937  1.00 372.26 ? 261 SER F HG   1 
ATOM 31035 N N    . GLY F 6 246 ? 150.545 140.716 41.419  1.00 372.45 ? 262 GLY F N    1 
ATOM 31036 C CA   . GLY F 6 246 ? 149.497 139.857 40.903  1.00 372.21 ? 262 GLY F CA   1 
ATOM 31037 C C    . GLY F 6 246 ? 148.186 139.964 41.655  1.00 372.53 ? 262 GLY F C    1 
ATOM 31038 O O    . GLY F 6 246 ? 147.146 139.561 41.125  1.00 372.46 ? 262 GLY F O    1 
ATOM 31039 H H    . GLY F 6 246 ? 151.247 140.300 41.689  1.00 372.06 ? 262 GLY F H    1 
ATOM 31040 H HA2  . GLY F 6 246 ? 149.331 140.082 39.974  1.00 372.05 ? 262 GLY F HA2  1 
ATOM 31041 H HA3  . GLY F 6 246 ? 149.795 138.935 40.943  1.00 372.02 ? 262 GLY F HA3  1 
ATOM 31042 N N    . VAL F 6 247 ? 148.208 140.497 42.879  1.00 374.33 ? 263 VAL F N    1 
ATOM 31043 C CA   . VAL F 6 247 ? 147.004 140.644 43.691  1.00 374.13 ? 263 VAL F CA   1 
ATOM 31044 C C    . VAL F 6 247 ? 146.570 142.090 43.869  1.00 374.48 ? 263 VAL F C    1 
ATOM 31045 O O    . VAL F 6 247 ? 145.570 142.335 44.560  1.00 374.33 ? 263 VAL F O    1 
ATOM 31046 C CB   . VAL F 6 247 ? 147.185 139.975 45.067  1.00 373.48 ? 263 VAL F CB   1 
ATOM 31047 C CG1  . VAL F 6 247 ? 147.437 138.485 44.902  1.00 372.86 ? 263 VAL F CG1  1 
ATOM 31048 C CG2  . VAL F 6 247 ? 148.332 140.624 45.840  1.00 373.51 ? 263 VAL F CG2  1 
ATOM 31049 H H    . VAL F 6 247 ? 148.920 140.785 43.265  1.00 373.59 ? 263 VAL F H    1 
ATOM 31050 H HA   . VAL F 6 247 ? 146.277 140.182 43.245  1.00 373.65 ? 263 VAL F HA   1 
ATOM 31051 H HB   . VAL F 6 247 ? 146.372 140.088 45.584  1.00 373.48 ? 263 VAL F HB   1 
ATOM 31052 H HG11 . VAL F 6 247 ? 146.697 138.094 44.412  1.00 373.39 ? 263 VAL F HG11 1 
ATOM 31053 H HG12 . VAL F 6 247 ? 147.506 138.079 45.779  1.00 373.33 ? 263 VAL F HG12 1 
ATOM 31054 H HG13 . VAL F 6 247 ? 148.263 138.358 44.412  1.00 373.37 ? 263 VAL F HG13 1 
ATOM 31055 H HG21 . VAL F 6 247 ? 148.382 141.569 45.627  1.00 373.52 ? 263 VAL F HG21 1 
ATOM 31056 H HG22 . VAL F 6 247 ? 148.171 140.511 46.790  1.00 373.45 ? 263 VAL F HG22 1 
ATOM 31057 H HG23 . VAL F 6 247 ? 149.163 140.187 45.596  1.00 373.48 ? 263 VAL F HG23 1 
ATOM 31058 N N    . GLY F 6 248 ? 147.268 143.054 43.281  1.00 382.36 ? 264 GLY F N    1 
ATOM 31059 C CA   . GLY F 6 248 ? 146.841 144.432 43.375  1.00 382.29 ? 264 GLY F CA   1 
ATOM 31060 C C    . GLY F 6 248 ? 148.021 145.374 43.461  1.00 382.35 ? 264 GLY F C    1 
ATOM 31061 O O    . GLY F 6 248 ? 149.158 145.003 43.169  1.00 382.57 ? 264 GLY F O    1 
ATOM 31062 H H    . GLY F 6 248 ? 147.988 142.933 42.826  1.00 381.30 ? 264 GLY F H    1 
ATOM 31063 H HA2  . GLY F 6 248 ? 146.313 144.665 42.596  1.00 381.44 ? 264 GLY F HA2  1 
ATOM 31064 H HA3  . GLY F 6 248 ? 146.295 144.553 44.166  1.00 381.41 ? 264 GLY F HA3  1 
ATOM 31065 N N    . PHE F 6 249 ? 147.725 146.605 43.872  1.00 380.34 ? 265 PHE F N    1 
ATOM 31066 C CA   . PHE F 6 249 ? 148.707 147.676 43.982  1.00 379.84 ? 265 PHE F CA   1 
ATOM 31067 C C    . PHE F 6 249 ? 148.954 147.996 45.450  1.00 379.84 ? 265 PHE F C    1 
ATOM 31068 O O    . PHE F 6 249 ? 148.005 148.114 46.232  1.00 380.24 ? 265 PHE F O    1 
ATOM 31069 C CB   . PHE F 6 249 ? 148.233 148.929 43.241  1.00 379.40 ? 265 PHE F CB   1 
ATOM 31070 C CG   . PHE F 6 249 ? 148.321 148.819 41.745  1.00 379.55 ? 265 PHE F CG   1 
ATOM 31071 C CD1  . PHE F 6 249 ? 147.270 148.293 41.014  1.00 379.61 ? 265 PHE F CD1  1 
ATOM 31072 C CD2  . PHE F 6 249 ? 149.458 149.234 41.071  1.00 379.21 ? 265 PHE F CD2  1 
ATOM 31073 C CE1  . PHE F 6 249 ? 147.348 148.190 39.637  1.00 379.53 ? 265 PHE F CE1  1 
ATOM 31074 C CE2  . PHE F 6 249 ? 149.542 149.133 39.696  1.00 379.16 ? 265 PHE F CE2  1 
ATOM 31075 C CZ   . PHE F 6 249 ? 148.486 148.609 38.978  1.00 379.25 ? 265 PHE F CZ   1 
ATOM 31076 H H    . PHE F 6 249 ? 146.933 146.850 44.100  1.00 379.30 ? 265 PHE F H    1 
ATOM 31077 H HA   . PHE F 6 249 ? 149.541 147.386 43.584  1.00 379.16 ? 265 PHE F HA   1 
ATOM 31078 H HB2  . PHE F 6 249 ? 147.306 149.096 43.472  1.00 379.21 ? 265 PHE F HB2  1 
ATOM 31079 H HB3  . PHE F 6 249 ? 148.780 149.681 43.516  1.00 379.09 ? 265 PHE F HB3  1 
ATOM 31080 H HD1  . PHE F 6 249 ? 146.501 148.010 41.453  1.00 379.29 ? 265 PHE F HD1  1 
ATOM 31081 H HD2  . PHE F 6 249 ? 150.173 149.587 41.550  1.00 379.02 ? 265 PHE F HD2  1 
ATOM 31082 H HE1  . PHE F 6 249 ? 146.635 147.837 39.156  1.00 379.36 ? 265 PHE F HE1  1 
ATOM 31083 H HE2  . PHE F 6 249 ? 150.310 149.415 39.255  1.00 379.08 ? 265 PHE F HE2  1 
ATOM 31084 H HZ   . PHE F 6 249 ? 148.541 148.540 38.053  1.00 379.18 ? 265 PHE F HZ   1 
ATOM 31085 N N    . HIS F 6 250 ? 150.225 148.140 45.818  1.00 368.82 ? 266 HIS F N    1 
ATOM 31086 C CA   . HIS F 6 250 ? 150.632 148.393 47.195  1.00 368.36 ? 266 HIS F CA   1 
ATOM 31087 C C    . HIS F 6 250 ? 151.152 149.818 47.330  1.00 368.36 ? 266 HIS F C    1 
ATOM 31088 O O    . HIS F 6 250 ? 151.911 150.294 46.481  1.00 368.75 ? 266 HIS F O    1 
ATOM 31089 C CB   . HIS F 6 250 ? 151.714 147.405 47.638  1.00 367.66 ? 266 HIS F CB   1 
ATOM 31090 C CG   . HIS F 6 250 ? 151.338 145.969 47.444  1.00 367.62 ? 266 HIS F CG   1 
ATOM 31091 N ND1  . HIS F 6 250 ? 151.021 145.135 48.494  1.00 367.01 ? 266 HIS F ND1  1 
ATOM 31092 C CD2  . HIS F 6 250 ? 151.232 145.218 46.322  1.00 367.79 ? 266 HIS F CD2  1 
ATOM 31093 C CE1  . HIS F 6 250 ? 150.733 143.933 48.028  1.00 366.90 ? 266 HIS F CE1  1 
ATOM 31094 N NE2  . HIS F 6 250 ? 150.854 143.957 46.712  1.00 367.18 ? 266 HIS F NE2  1 
ATOM 31095 H H    . HIS F 6 250 ? 150.888 148.094 45.272  1.00 367.77 ? 266 HIS F H    1 
ATOM 31096 H HA   . HIS F 6 250 ? 149.867 148.291 47.782  1.00 367.74 ? 266 HIS F HA   1 
ATOM 31097 H HB2  . HIS F 6 250 ? 152.520 147.573 47.123  1.00 367.40 ? 266 HIS F HB2  1 
ATOM 31098 H HB3  . HIS F 6 250 ? 151.893 147.540 48.582  1.00 367.36 ? 266 HIS F HB3  1 
ATOM 31099 H HD2  . HIS F 6 250 ? 151.385 145.504 45.451  1.00 367.62 ? 266 HIS F HD2  1 
ATOM 31100 H HE1  . HIS F 6 250 ? 150.489 143.195 48.538  1.00 367.36 ? 266 HIS F HE1  1 
ATOM 31101 H HE2  . HIS F 6 250 ? 150.718 143.291 46.186  1.00 367.47 ? 266 HIS F HE2  1 
ATOM 31102 N N    . ILE F 6 251 ? 150.755 150.488 48.410  1.00 374.83 ? 267 ILE F N    1 
ATOM 31103 C CA   . ILE F 6 251 ? 151.220 151.831 48.734  1.00 374.61 ? 267 ILE F CA   1 
ATOM 31104 C C    . ILE F 6 251 ? 151.808 151.814 50.138  1.00 374.27 ? 267 ILE F C    1 
ATOM 31105 O O    . ILE F 6 251 ? 151.245 151.196 51.048  1.00 374.70 ? 267 ILE F O    1 
ATOM 31106 C CB   . ILE F 6 251 ? 150.084 152.872 48.637  1.00 374.51 ? 267 ILE F CB   1 
ATOM 31107 C CG1  . ILE F 6 251 ? 149.503 152.906 47.222  1.00 374.47 ? 267 ILE F CG1  1 
ATOM 31108 C CG2  . ILE F 6 251 ? 150.594 154.252 49.032  1.00 374.16 ? 267 ILE F CG2  1 
ATOM 31109 C CD1  . ILE F 6 251 ? 148.129 153.539 47.147  1.00 374.27 ? 267 ILE F CD1  1 
ATOM 31110 H H    . ILE F 6 251 ? 150.199 150.173 48.987  1.00 374.03 ? 267 ILE F H    1 
ATOM 31111 H HA   . ILE F 6 251 ? 151.921 152.088 48.115  1.00 373.99 ? 267 ILE F HA   1 
ATOM 31112 H HB   . ILE F 6 251 ? 149.380 152.617 49.253  1.00 374.07 ? 267 ILE F HB   1 
ATOM 31113 H HG12 . ILE F 6 251 ? 150.097 153.421 46.652  1.00 374.06 ? 267 ILE F HG12 1 
ATOM 31114 H HG13 . ILE F 6 251 ? 149.428 152.000 46.885  1.00 374.06 ? 267 ILE F HG13 1 
ATOM 31115 H HG21 . ILE F 6 251 ? 150.735 154.277 49.991  1.00 373.93 ? 267 ILE F HG21 1 
ATOM 31116 H HG22 . ILE F 6 251 ? 151.429 154.425 48.570  1.00 373.97 ? 267 ILE F HG22 1 
ATOM 31117 H HG23 . ILE F 6 251 ? 149.934 154.917 48.782  1.00 373.99 ? 267 ILE F HG23 1 
ATOM 31118 H HD11 . ILE F 6 251 ? 147.802 153.476 46.236  1.00 374.12 ? 267 ILE F HD11 1 
ATOM 31119 H HD12 . ILE F 6 251 ? 147.531 153.067 47.747  1.00 374.06 ? 267 ILE F HD12 1 
ATOM 31120 H HD13 . ILE F 6 251 ? 148.194 154.471 47.411  1.00 374.12 ? 267 ILE F HD13 1 
ATOM 31121 N N    . LEU F 6 252 ? 152.939 152.495 50.309  1.00 357.78 ? 268 LEU F N    1 
ATOM 31122 C CA   . LEU F 6 252 ? 153.687 152.486 51.556  1.00 357.23 ? 268 LEU F CA   1 
ATOM 31123 C C    . LEU F 6 252 ? 153.888 153.909 52.062  1.00 357.02 ? 268 LEU F C    1 
ATOM 31124 O O    . LEU F 6 252 ? 153.982 154.858 51.277  1.00 357.15 ? 268 LEU F O    1 
ATOM 31125 C CB   . LEU F 6 252 ? 155.052 151.811 51.380  1.00 356.60 ? 268 LEU F CB   1 
ATOM 31126 C CG   . LEU F 6 252 ? 155.033 150.385 50.828  1.00 356.37 ? 268 LEU F CG   1 
ATOM 31127 C CD1  . LEU F 6 252 ? 156.441 149.941 50.465  1.00 355.63 ? 268 LEU F CD1  1 
ATOM 31128 C CD2  . LEU F 6 252 ? 154.406 149.428 51.829  1.00 356.25 ? 268 LEU F CD2  1 
ATOM 31129 H H    . LEU F 6 252 ? 153.301 152.981 49.698  1.00 357.03 ? 268 LEU F H    1 
ATOM 31130 H HA   . LEU F 6 252 ? 153.189 151.995 52.229  1.00 356.92 ? 268 LEU F HA   1 
ATOM 31131 H HB2  . LEU F 6 252 ? 155.582 152.350 50.772  1.00 356.61 ? 268 LEU F HB2  1 
ATOM 31132 H HB3  . LEU F 6 252 ? 155.490 151.779 52.245  1.00 356.57 ? 268 LEU F HB3  1 
ATOM 31133 H HG   . LEU F 6 252 ? 154.497 150.367 50.020  1.00 356.75 ? 268 LEU F HG   1 
ATOM 31134 H HD11 . LEU F 6 252 ? 156.401 149.058 50.068  1.00 356.35 ? 268 LEU F HD11 1 
ATOM 31135 H HD12 . LEU F 6 252 ? 156.817 150.571 49.831  1.00 356.36 ? 268 LEU F HD12 1 
ATOM 31136 H HD13 . LEU F 6 252 ? 156.982 149.918 51.269  1.00 356.34 ? 268 LEU F HD13 1 
ATOM 31137 H HD21 . LEU F 6 252 ? 153.486 149.692 51.984  1.00 356.75 ? 268 LEU F HD21 1 
ATOM 31138 H HD22 . LEU F 6 252 ? 154.907 149.468 52.659  1.00 356.52 ? 268 LEU F HD22 1 
ATOM 31139 H HD23 . LEU F 6 252 ? 154.436 148.530 51.467  1.00 356.50 ? 268 LEU F HD23 1 
ATOM 31140 N N    . LYS F 6 253 ? 153.951 154.044 53.385  1.00 357.20 ? 269 LYS F N    1 
ATOM 31141 C CA   . LYS F 6 253 ? 154.211 155.320 54.034  1.00 357.10 ? 269 LYS F CA   1 
ATOM 31142 C C    . LYS F 6 253 ? 155.154 155.089 55.204  1.00 357.17 ? 269 LYS F C    1 
ATOM 31143 O O    . LYS F 6 253 ? 155.018 154.103 55.933  1.00 357.56 ? 269 LYS F O    1 
ATOM 31144 C CB   . LYS F 6 253 ? 152.917 155.985 54.526  1.00 356.97 ? 269 LYS F CB   1 
ATOM 31145 C CG   . LYS F 6 253 ? 153.142 157.189 55.436  1.00 356.37 ? 269 LYS F CG   1 
ATOM 31146 C CD   . LYS F 6 253 ? 151.829 157.849 55.824  1.00 356.35 ? 269 LYS F CD   1 
ATOM 31147 C CE   . LYS F 6 253 ? 152.019 158.864 56.940  1.00 355.77 ? 269 LYS F CE   1 
ATOM 31148 N NZ   . LYS F 6 253 ? 152.700 160.099 56.466  1.00 355.31 ? 269 LYS F NZ   1 
ATOM 31149 H H    . LYS F 6 253 ? 153.843 153.395 53.938  1.00 356.64 ? 269 LYS F H    1 
ATOM 31150 H HA   . LYS F 6 253 ? 154.644 155.920 53.406  1.00 356.57 ? 269 LYS F HA   1 
ATOM 31151 H HB2  . LYS F 6 253 ? 152.410 156.287 53.757  1.00 356.67 ? 269 LYS F HB2  1 
ATOM 31152 H HB3  . LYS F 6 253 ? 152.400 155.332 55.022  1.00 356.69 ? 269 LYS F HB3  1 
ATOM 31153 H HG2  . LYS F 6 253 ? 153.580 156.903 56.253  1.00 356.48 ? 269 LYS F HG2  1 
ATOM 31154 H HG3  . LYS F 6 253 ? 153.686 157.844 54.973  1.00 356.45 ? 269 LYS F HG3  1 
ATOM 31155 H HD2  . LYS F 6 253 ? 151.459 158.307 55.054  1.00 356.61 ? 269 LYS F HD2  1 
ATOM 31156 H HD3  . LYS F 6 253 ? 151.215 157.168 56.139  1.00 356.63 ? 269 LYS F HD3  1 
ATOM 31157 H HE2  . LYS F 6 253 ? 151.152 159.114 57.293  1.00 356.45 ? 269 LYS F HE2  1 
ATOM 31158 H HE3  . LYS F 6 253 ? 152.563 158.469 57.640  1.00 356.36 ? 269 LYS F HE3  1 
ATOM 31159 H HZ1  . LYS F 6 253 ? 152.797 160.671 57.140  1.00 356.28 ? 269 LYS F HZ1  1 
ATOM 31160 H HZ2  . LYS F 6 253 ? 152.218 160.486 55.825  1.00 356.35 ? 269 LYS F HZ2  1 
ATOM 31161 H HZ3  . LYS F 6 253 ? 153.504 159.898 56.140  1.00 356.25 ? 269 LYS F HZ3  1 
ATOM 31162 N N    . VAL F 6 254 ? 156.107 156.000 55.378  1.00 348.63 ? 270 VAL F N    1 
ATOM 31163 C CA   . VAL F 6 254 ? 157.077 155.931 56.465  1.00 348.39 ? 270 VAL F CA   1 
ATOM 31164 C C    . VAL F 6 254 ? 156.668 156.951 57.519  1.00 348.21 ? 270 VAL F C    1 
ATOM 31165 O O    . VAL F 6 254 ? 156.624 158.157 57.243  1.00 348.28 ? 270 VAL F O    1 
ATOM 31166 C CB   . VAL F 6 254 ? 158.505 156.196 55.965  1.00 347.64 ? 270 VAL F CB   1 
ATOM 31167 C CG1  . VAL F 6 254 ? 159.501 156.015 57.102  1.00 346.87 ? 270 VAL F CG1  1 
ATOM 31168 C CG2  . VAL F 6 254 ? 158.842 155.285 54.794  1.00 346.94 ? 270 VAL F CG2  1 
ATOM 31169 H H    . VAL F 6 254 ? 156.213 156.684 54.867  1.00 347.60 ? 270 VAL F H    1 
ATOM 31170 H HA   . VAL F 6 254 ? 157.051 155.049 56.867  1.00 347.51 ? 270 VAL F HA   1 
ATOM 31171 H HB   . VAL F 6 254 ? 158.566 157.114 55.658  1.00 347.41 ? 270 VAL F HB   1 
ATOM 31172 H HG11 . VAL F 6 254 ? 160.375 155.820 56.728  1.00 347.06 ? 270 VAL F HG11 1 
ATOM 31173 H HG12 . VAL F 6 254 ? 159.210 155.280 57.664  1.00 347.12 ? 270 VAL F HG12 1 
ATOM 31174 H HG13 . VAL F 6 254 ? 159.539 156.832 57.620  1.00 347.17 ? 270 VAL F HG13 1 
ATOM 31175 H HG21 . VAL F 6 254 ? 159.769 155.420 54.546  1.00 347.16 ? 270 VAL F HG21 1 
ATOM 31176 H HG22 . VAL F 6 254 ? 158.702 154.363 55.061  1.00 347.18 ? 270 VAL F HG22 1 
ATOM 31177 H HG23 . VAL F 6 254 ? 158.263 155.503 54.047  1.00 347.31 ? 270 VAL F HG23 1 
ATOM 31178 N N    . ASN F 6 255 ? 156.368 156.472 58.726  1.00 340.87 ? 271 ASN F N    1 
ATOM 31179 C CA   . ASN F 6 255 ? 155.927 157.349 59.805  1.00 339.66 ? 271 ASN F CA   1 
ATOM 31180 C C    . ASN F 6 255 ? 157.088 157.865 60.646  1.00 339.33 ? 271 ASN F C    1 
ATOM 31181 O O    . ASN F 6 255 ? 157.123 159.054 60.983  1.00 338.99 ? 271 ASN F O    1 
ATOM 31182 C CB   . ASN F 6 255 ? 154.929 156.613 60.703  1.00 339.21 ? 271 ASN F CB   1 
ATOM 31183 C CG   . ASN F 6 255 ? 153.812 155.957 59.917  1.00 339.26 ? 271 ASN F CG   1 
ATOM 31184 O OD1  . ASN F 6 255 ? 153.312 156.515 58.941  1.00 339.40 ? 271 ASN F OD1  1 
ATOM 31185 N ND2  . ASN F 6 255 ? 153.414 154.762 60.339  1.00 339.11 ? 271 ASN F ND2  1 
ATOM 31186 H H    . ASN F 6 255 ? 156.412 155.642 58.944  1.00 339.84 ? 271 ASN F H    1 
ATOM 31187 H HA   . ASN F 6 255 ? 155.474 158.115 59.421  1.00 339.58 ? 271 ASN F HA   1 
ATOM 31188 H HB2  . ASN F 6 255 ? 155.398 155.920 61.195  1.00 339.45 ? 271 ASN F HB2  1 
ATOM 31189 H HB3  . ASN F 6 255 ? 154.531 157.247 61.318  1.00 339.40 ? 271 ASN F HB3  1 
ATOM 31190 H HD21 . ASN F 6 255 ? 153.787 154.403 61.026  1.00 339.51 ? 271 ASN F HD21 1 
ATOM 31191 H HD22 . ASN F 6 255 ? 152.782 154.348 59.928  1.00 339.59 ? 271 ASN F HD22 1 
ATOM 31192 N N    . ASP F 6 256 ? 158.036 157.001 60.996  1.00 334.02 ? 272 ASP F N    1 
ATOM 31193 C CA   . ASP F 6 256 ? 159.132 157.388 61.874  1.00 333.84 ? 272 ASP F CA   1 
ATOM 31194 C C    . ASP F 6 256 ? 160.287 156.419 61.671  1.00 333.48 ? 272 ASP F C    1 
ATOM 31195 O O    . ASP F 6 256 ? 160.141 155.368 61.042  1.00 333.65 ? 272 ASP F O    1 
ATOM 31196 C CB   . ASP F 6 256 ? 158.686 157.413 63.340  1.00 333.48 ? 272 ASP F CB   1 
ATOM 31197 C CG   . ASP F 6 256 ? 159.572 158.288 64.207  1.00 333.10 ? 272 ASP F CG   1 
ATOM 31198 O OD1  . ASP F 6 256 ? 160.467 158.965 63.659  1.00 333.53 ? 272 ASP F OD1  1 
ATOM 31199 O OD2  . ASP F 6 256 ? 159.373 158.296 65.441  1.00 332.36 ? 272 ASP F OD2  1 
ATOM 31200 H H    . ASP F 6 256 ? 158.068 156.183 60.734  1.00 333.70 ? 272 ASP F H    1 
ATOM 31201 H HA   . ASP F 6 256 ? 159.434 158.277 61.630  1.00 333.55 ? 272 ASP F HA   1 
ATOM 31202 H HB2  . ASP F 6 256 ? 157.781 157.761 63.390  1.00 333.45 ? 272 ASP F HB2  1 
ATOM 31203 H HB3  . ASP F 6 256 ? 158.716 156.511 63.695  1.00 333.35 ? 272 ASP F HB3  1 
ATOM 31204 N N    . LEU F 6 257 ? 161.443 156.790 62.217  1.00 323.58 ? 273 LEU F N    1 
ATOM 31205 C CA   . LEU F 6 257 ? 162.633 155.955 62.145  1.00 323.65 ? 273 LEU F CA   1 
ATOM 31206 C C    . LEU F 6 257 ? 163.441 156.140 63.421  1.00 323.09 ? 273 LEU F C    1 
ATOM 31207 O O    . LEU F 6 257 ? 163.299 157.140 64.129  1.00 322.77 ? 273 LEU F O    1 
ATOM 31208 C CB   . LEU F 6 257 ? 163.481 156.288 60.911  1.00 323.31 ? 273 LEU F CB   1 
ATOM 31209 C CG   . LEU F 6 257 ? 163.944 157.741 60.763  1.00 322.48 ? 273 LEU F CG   1 
ATOM 31210 C CD1  . LEU F 6 257 ? 165.270 157.980 61.476  1.00 321.44 ? 273 LEU F CD1  1 
ATOM 31211 C CD2  . LEU F 6 257 ? 164.053 158.115 59.292  1.00 322.38 ? 273 LEU F CD2  1 
ATOM 31212 H H    . LEU F 6 257 ? 161.562 157.530 62.639  1.00 323.09 ? 273 LEU F H    1 
ATOM 31213 H HA   . LEU F 6 257 ? 162.364 155.026 62.089  1.00 322.98 ? 273 LEU F HA   1 
ATOM 31214 H HB2  . LEU F 6 257 ? 164.277 155.734 60.933  1.00 322.81 ? 273 LEU F HB2  1 
ATOM 31215 H HB3  . LEU F 6 257 ? 162.963 156.071 60.121  1.00 322.92 ? 273 LEU F HB3  1 
ATOM 31216 H HG   . LEU F 6 257 ? 163.282 158.324 61.167  1.00 322.86 ? 273 LEU F HG   1 
ATOM 31217 H HD11 . LEU F 6 257 ? 165.125 157.964 62.434  1.00 322.56 ? 273 LEU F HD11 1 
ATOM 31218 H HD12 . LEU F 6 257 ? 165.615 158.847 61.210  1.00 322.47 ? 273 LEU F HD12 1 
ATOM 31219 H HD13 . LEU F 6 257 ? 165.896 157.285 61.222  1.00 322.51 ? 273 LEU F HD13 1 
ATOM 31220 H HD21 . LEU F 6 257 ? 163.185 158.009 58.873  1.00 322.92 ? 273 LEU F HD21 1 
ATOM 31221 H HD22 . LEU F 6 257 ? 164.699 157.530 58.865  1.00 322.74 ? 273 LEU F HD22 1 
ATOM 31222 H HD23 . LEU F 6 257 ? 164.344 159.037 59.221  1.00 322.77 ? 273 LEU F HD23 1 
ATOM 31223 N N    . ARG F 6 258 ? 164.295 155.160 63.707  1.00 301.65 ? 274 ARG F N    1 
ATOM 31224 C CA   . ARG F 6 258 ? 165.117 155.193 64.906  1.00 300.26 ? 274 ARG F CA   1 
ATOM 31225 C C    . ARG F 6 258 ? 166.430 154.476 64.633  1.00 299.73 ? 274 ARG F C    1 
ATOM 31226 O O    . ARG F 6 258 ? 166.536 153.655 63.719  1.00 300.23 ? 274 ARG F O    1 
ATOM 31227 C CB   . ARG F 6 258 ? 164.398 154.555 66.102  1.00 299.61 ? 274 ARG F CB   1 
ATOM 31228 C CG   . ARG F 6 258 ? 164.177 153.055 65.972  1.00 299.65 ? 274 ARG F CG   1 
ATOM 31229 C CD   . ARG F 6 258 ? 163.314 152.524 67.105  1.00 299.72 ? 274 ARG F CD   1 
ATOM 31230 N NE   . ARG F 6 258 ? 163.149 151.077 67.038  1.00 299.74 ? 274 ARG F NE   1 
ATOM 31231 C CZ   . ARG F 6 258 ? 162.220 150.397 67.696  1.00 299.15 ? 274 ARG F CZ   1 
ATOM 31232 N NH1  . ARG F 6 258 ? 161.350 151.002 68.489  1.00 298.69 ? 274 ARG F NH1  1 
ATOM 31233 N NH2  . ARG F 6 258 ? 162.162 149.075 67.555  1.00 298.43 ? 274 ARG F NH2  1 
ATOM 31234 H H    . ARG F 6 258 ? 164.415 154.462 63.217  1.00 300.28 ? 274 ARG F H    1 
ATOM 31235 H HA   . ARG F 6 258 ? 165.317 156.115 65.131  1.00 299.73 ? 274 ARG F HA   1 
ATOM 31236 H HB2  . ARG F 6 258 ? 164.926 154.707 66.901  1.00 299.48 ? 274 ARG F HB2  1 
ATOM 31237 H HB3  . ARG F 6 258 ? 163.528 154.973 66.200  1.00 299.69 ? 274 ARG F HB3  1 
ATOM 31238 H HG2  . ARG F 6 258 ? 163.728 152.869 65.132  1.00 299.85 ? 274 ARG F HG2  1 
ATOM 31239 H HG3  . ARG F 6 258 ? 165.033 152.599 66.004  1.00 299.56 ? 274 ARG F HG3  1 
ATOM 31240 H HD2  . ARG F 6 258 ? 163.733 152.742 67.952  1.00 299.46 ? 274 ARG F HD2  1 
ATOM 31241 H HD3  . ARG F 6 258 ? 162.436 152.932 67.052  1.00 299.77 ? 274 ARG F HD3  1 
ATOM 31242 H HE   . ARG F 6 258 ? 163.669 150.639 66.512  1.00 299.59 ? 274 ARG F HE   1 
ATOM 31243 H HH11 . ARG F 6 258 ? 161.376 151.856 68.589  1.00 299.64 ? 274 ARG F HH11 1 
ATOM 31244 H HH12 . ARG F 6 258 ? 160.756 150.540 68.905  1.00 299.55 ? 274 ARG F HH12 1 
ATOM 31245 H HH21 . ARG F 6 258 ? 162.722 148.673 67.042  1.00 299.27 ? 274 ARG F HH21 1 
ATOM 31246 H HH22 . ARG F 6 258 ? 161.564 148.624 67.978  1.00 299.28 ? 274 ARG F HH22 1 
ATOM 31247 N N    . GLY F 6 259 ? 167.431 154.800 65.441  1.00 281.27 ? 275 GLY F N    1 
ATOM 31248 C CA   . GLY F 6 259 ? 168.735 154.183 65.310  1.00 279.94 ? 275 GLY F CA   1 
ATOM 31249 C C    . GLY F 6 259 ? 169.736 154.873 66.207  1.00 279.70 ? 275 GLY F C    1 
ATOM 31250 O O    . GLY F 6 259 ? 169.496 155.964 66.733  1.00 280.12 ? 275 GLY F O    1 
ATOM 31251 H H    . GLY F 6 259 ? 167.376 155.377 66.077  1.00 280.62 ? 275 GLY F H    1 
ATOM 31252 H HA2  . GLY F 6 259 ? 168.684 153.247 65.558  1.00 280.37 ? 275 GLY F HA2  1 
ATOM 31253 H HA3  . GLY F 6 259 ? 169.040 154.248 64.391  1.00 280.40 ? 275 GLY F HA3  1 
ATOM 31254 N N    . GLU F 6 260 ? 170.877 154.209 66.376  1.00 261.44 ? 276 GLU F N    1 
ATOM 31255 C CA   . GLU F 6 260 ? 171.954 154.739 67.200  1.00 262.09 ? 276 GLU F CA   1 
ATOM 31256 C C    . GLU F 6 260 ? 173.285 154.252 66.647  1.00 261.91 ? 276 GLU F C    1 
ATOM 31257 O O    . GLU F 6 260 ? 173.353 153.257 65.921  1.00 261.28 ? 276 GLU F O    1 
ATOM 31258 C CB   . GLU F 6 260 ? 171.797 154.323 68.668  1.00 261.78 ? 276 GLU F CB   1 
ATOM 31259 C CG   . GLU F 6 260 ? 170.579 154.923 69.352  1.00 260.76 ? 276 GLU F CG   1 
ATOM 31260 C CD   . GLU F 6 260 ? 170.572 154.684 70.849  1.00 259.81 ? 276 GLU F CD   1 
ATOM 31261 O OE1  . GLU F 6 260 ? 171.657 154.732 71.466  1.00 259.58 ? 276 GLU F OE1  1 
ATOM 31262 O OE2  . GLU F 6 260 ? 169.481 154.447 71.409  1.00 258.98 ? 276 GLU F OE2  1 
ATOM 31263 H H    . GLU F 6 260 ? 171.052 153.445 66.021  1.00 261.01 ? 276 GLU F H    1 
ATOM 31264 H HA   . GLU F 6 260 ? 171.943 155.707 67.156  1.00 261.01 ? 276 GLU F HA   1 
ATOM 31265 H HB2  . GLU F 6 260 ? 171.715 153.357 68.711  1.00 260.89 ? 276 GLU F HB2  1 
ATOM 31266 H HB3  . GLU F 6 260 ? 172.583 154.608 69.157  1.00 260.92 ? 276 GLU F HB3  1 
ATOM 31267 H HG2  . GLU F 6 260 ? 170.572 155.881 69.201  1.00 260.77 ? 276 GLU F HG2  1 
ATOM 31268 H HG3  . GLU F 6 260 ? 169.778 154.523 68.981  1.00 260.81 ? 276 GLU F HG3  1 
ATOM 31269 N N    . SER F 6 261 ? 174.350 154.971 67.003  1.00 260.95 ? 277 SER F N    1 
ATOM 31270 C CA   . SER F 6 261 ? 175.684 154.649 66.513  1.00 260.37 ? 277 SER F CA   1 
ATOM 31271 C C    . SER F 6 261 ? 176.326 153.483 67.252  1.00 260.95 ? 277 SER F C    1 
ATOM 31272 O O    . SER F 6 261 ? 177.384 153.010 66.823  1.00 260.73 ? 277 SER F O    1 
ATOM 31273 C CB   . SER F 6 261 ? 176.590 155.878 66.619  1.00 259.47 ? 277 SER F CB   1 
ATOM 31274 O OG   . SER F 6 261 ? 175.991 157.007 66.008  1.00 258.99 ? 277 SER F OG   1 
ATOM 31275 H H    . SER F 6 261 ? 174.324 155.651 67.528  1.00 259.85 ? 277 SER F H    1 
ATOM 31276 H HA   . SER F 6 261 ? 175.620 154.406 65.576  1.00 259.81 ? 277 SER F HA   1 
ATOM 31277 H HB2  . SER F 6 261 ? 176.749 156.073 67.555  1.00 259.66 ? 277 SER F HB2  1 
ATOM 31278 H HB3  . SER F 6 261 ? 177.431 155.688 66.173  1.00 259.64 ? 277 SER F HB3  1 
ATOM 31279 H HG   . SER F 6 261 ? 176.501 157.672 66.070  1.00 259.61 ? 277 SER F HG   1 
ATOM 31280 N N    . LYS F 6 262 ? 175.724 153.011 68.340  1.00 262.78 ? 278 LYS F N    1 
ATOM 31281 C CA   . LYS F 6 262 ? 176.324 151.933 69.113  1.00 262.65 ? 278 LYS F CA   1 
ATOM 31282 C C    . LYS F 6 262 ? 176.367 150.654 68.286  1.00 263.57 ? 278 LYS F C    1 
ATOM 31283 O O    . LYS F 6 262 ? 175.448 150.365 67.514  1.00 263.40 ? 278 LYS F O    1 
ATOM 31284 C CB   . LYS F 6 262 ? 175.534 151.698 70.401  1.00 261.71 ? 278 LYS F CB   1 
ATOM 31285 C CG   . LYS F 6 262 ? 175.530 152.885 71.349  1.00 260.96 ? 278 LYS F CG   1 
ATOM 31286 C CD   . LYS F 6 262 ? 174.652 152.622 72.562  1.00 260.36 ? 278 LYS F CD   1 
ATOM 31287 C CE   . LYS F 6 262 ? 174.669 153.797 73.526  1.00 260.21 ? 278 LYS F CE   1 
ATOM 31288 N NZ   . LYS F 6 262 ? 174.082 155.025 72.922  1.00 259.52 ? 278 LYS F NZ   1 
ATOM 31289 H H    . LYS F 6 262 ? 174.974 153.295 68.649  1.00 261.16 ? 278 LYS F H    1 
ATOM 31290 H HA   . LYS F 6 262 ? 177.232 152.173 69.352  1.00 261.09 ? 278 LYS F HA   1 
ATOM 31291 H HB2  . LYS F 6 262 ? 174.612 151.502 70.169  1.00 261.00 ? 278 LYS F HB2  1 
ATOM 31292 H HB3  . LYS F 6 262 ? 175.922 150.944 70.871  1.00 260.96 ? 278 LYS F HB3  1 
ATOM 31293 H HG2  . LYS F 6 262 ? 176.434 153.050 71.659  1.00 260.87 ? 278 LYS F HG2  1 
ATOM 31294 H HG3  . LYS F 6 262 ? 175.185 153.664 70.886  1.00 260.94 ? 278 LYS F HG3  1 
ATOM 31295 H HD2  . LYS F 6 262 ? 173.737 152.481 72.272  1.00 260.81 ? 278 LYS F HD2  1 
ATOM 31296 H HD3  . LYS F 6 262 ? 174.980 151.839 73.032  1.00 260.84 ? 278 LYS F HD3  1 
ATOM 31297 H HE2  . LYS F 6 262 ? 174.151 153.571 74.314  1.00 260.86 ? 278 LYS F HE2  1 
ATOM 31298 H HE3  . LYS F 6 262 ? 175.586 153.992 73.774  1.00 260.82 ? 278 LYS F HE3  1 
ATOM 31299 H HZ1  . LYS F 6 262 ? 173.236 154.876 72.690  1.00 260.73 ? 278 LYS F HZ1  1 
ATOM 31300 H HZ2  . LYS F 6 262 ? 174.106 155.694 73.509  1.00 260.74 ? 278 LYS F HZ2  1 
ATOM 31301 H HZ3  . LYS F 6 262 ? 174.544 155.258 72.198  1.00 260.73 ? 278 LYS F HZ3  1 
ATOM 31302 N N    . ASN F 6 263 ? 177.440 149.886 68.450  1.00 278.48 ? 279 ASN F N    1 
ATOM 31303 C CA   . ASN F 6 263 ? 177.572 148.617 67.747  1.00 278.31 ? 279 ASN F CA   1 
ATOM 31304 C C    . ASN F 6 263 ? 176.716 147.566 68.443  1.00 277.67 ? 279 ASN F C    1 
ATOM 31305 O O    . ASN F 6 263 ? 176.957 147.233 69.608  1.00 276.65 ? 279 ASN F O    1 
ATOM 31306 C CB   . ASN F 6 263 ? 179.034 148.181 67.702  1.00 277.37 ? 279 ASN F CB   1 
ATOM 31307 C CG   . ASN F 6 263 ? 179.891 149.101 66.855  1.00 276.88 ? 279 ASN F CG   1 
ATOM 31308 O OD1  . ASN F 6 263 ? 179.469 149.552 65.789  1.00 276.82 ? 279 ASN F OD1  1 
ATOM 31309 N ND2  . ASN F 6 263 ? 181.099 149.384 67.324  1.00 276.67 ? 279 ASN F ND2  1 
ATOM 31310 H H    . ASN F 6 263 ? 178.104 150.077 68.963  1.00 276.55 ? 279 ASN F H    1 
ATOM 31311 H HA   . ASN F 6 263 ? 177.254 148.717 66.836  1.00 276.72 ? 279 ASN F HA   1 
ATOM 31312 H HB2  . ASN F 6 263 ? 179.393 148.183 68.603  1.00 276.62 ? 279 ASN F HB2  1 
ATOM 31313 H HB3  . ASN F 6 263 ? 179.088 147.290 67.325  1.00 276.63 ? 279 ASN F HB3  1 
ATOM 31314 H HD21 . ASN F 6 263 ? 181.359 149.051 68.073  1.00 276.55 ? 279 ASN F HD21 1 
ATOM 31315 H HD22 . ASN F 6 263 ? 181.624 149.902 66.880  1.00 276.58 ? 279 ASN F HD22 1 
ATOM 31316 N N    . ILE F 6 264 ? 175.720 147.047 67.728  1.00 278.38 ? 280 ILE F N    1 
ATOM 31317 C CA   . ILE F 6 264 ? 174.810 146.038 68.272  1.00 277.69 ? 280 ILE F CA   1 
ATOM 31318 C C    . ILE F 6 264 ? 175.424 144.679 67.945  1.00 277.49 ? 280 ILE F C    1 
ATOM 31319 O O    . ILE F 6 264 ? 175.119 144.059 66.926  1.00 277.25 ? 280 ILE F O    1 
ATOM 31320 C CB   . ILE F 6 264 ? 173.394 146.191 67.722  1.00 277.73 ? 280 ILE F CB   1 
ATOM 31321 C CG1  . ILE F 6 264 ? 172.927 147.640 67.891  1.00 276.97 ? 280 ILE F CG1  1 
ATOM 31322 C CG2  . ILE F 6 264 ? 172.444 145.233 68.429  1.00 276.78 ? 280 ILE F CG2  1 
ATOM 31323 C CD1  . ILE F 6 264 ? 171.538 147.909 67.371  1.00 276.14 ? 280 ILE F CD1  1 
ATOM 31324 H H    . ILE F 6 264 ? 175.548 147.264 66.914  1.00 276.89 ? 280 ILE F H    1 
ATOM 31325 H HA   . ILE F 6 264 ? 174.770 146.129 69.237  1.00 276.79 ? 280 ILE F HA   1 
ATOM 31326 H HB   . ILE F 6 264 ? 173.404 145.977 66.777  1.00 276.89 ? 280 ILE F HB   1 
ATOM 31327 H HG12 . ILE F 6 264 ? 172.936 147.862 68.836  1.00 276.73 ? 280 ILE F HG12 1 
ATOM 31328 H HG13 . ILE F 6 264 ? 173.534 148.226 67.412  1.00 276.64 ? 280 ILE F HG13 1 
ATOM 31329 H HG21 . ILE F 6 264 ? 172.785 144.328 68.344  1.00 276.66 ? 280 ILE F HG21 1 
ATOM 31330 H HG22 . ILE F 6 264 ? 171.567 145.293 68.020  1.00 276.77 ? 280 ILE F HG22 1 
ATOM 31331 H HG23 . ILE F 6 264 ? 172.392 145.478 69.365  1.00 276.73 ? 280 ILE F HG23 1 
ATOM 31332 H HD11 . ILE F 6 264 ? 171.387 148.866 67.354  1.00 276.58 ? 280 ILE F HD11 1 
ATOM 31333 H HD12 . ILE F 6 264 ? 170.893 147.483 67.957  1.00 276.73 ? 280 ILE F HD12 1 
ATOM 31334 H HD13 . ILE F 6 264 ? 171.462 147.547 66.473  1.00 276.75 ? 280 ILE F HD13 1 
ATOM 31335 N N    . SER F 6 265 ? 176.300 144.211 68.828  1.00 275.59 ? 281 SER F N    1 
ATOM 31336 C CA   . SER F 6 265 ? 176.965 142.928 68.638  1.00 275.57 ? 281 SER F CA   1 
ATOM 31337 C C    . SER F 6 265 ? 177.492 142.393 69.965  1.00 274.88 ? 281 SER F C    1 
ATOM 31338 O O    . SER F 6 265 ? 177.501 143.099 70.974  1.00 274.77 ? 281 SER F O    1 
ATOM 31339 C CB   . SER F 6 265 ? 178.108 143.060 67.630  1.00 274.88 ? 281 SER F CB   1 
ATOM 31340 O OG   . SER F 6 265 ? 178.624 141.788 67.275  1.00 274.34 ? 281 SER F OG   1 
ATOM 31341 H H    . SER F 6 265 ? 176.530 144.622 69.548  1.00 274.54 ? 281 SER F H    1 
ATOM 31342 H HA   . SER F 6 265 ? 176.325 142.288 68.287  1.00 274.54 ? 281 SER F HA   1 
ATOM 31343 H HB2  . SER F 6 265 ? 177.774 143.498 66.831  1.00 274.44 ? 281 SER F HB2  1 
ATOM 31344 H HB3  . SER F 6 265 ? 178.818 143.588 68.026  1.00 274.46 ? 281 SER F HB3  1 
ATOM 31345 H HG   . SER F 6 265 ? 178.918 141.397 67.958  1.00 274.40 ? 281 SER F HG   1 
ATOM 31346 N N    . ASP F 6 374 ? 169.075 145.717 72.865  1.00 255.27 ? 390 ASP F N    1 
ATOM 31347 C CA   . ASP F 6 374 ? 170.368 145.096 73.128  1.00 256.91 ? 390 ASP F CA   1 
ATOM 31348 C C    . ASP F 6 374 ? 171.355 146.127 73.671  1.00 257.15 ? 390 ASP F C    1 
ATOM 31349 O O    . ASP F 6 374 ? 171.696 146.106 74.854  1.00 256.38 ? 390 ASP F O    1 
ATOM 31350 C CB   . ASP F 6 374 ? 170.917 144.448 71.855  1.00 257.17 ? 390 ASP F CB   1 
ATOM 31351 C CG   . ASP F 6 374 ? 172.147 143.597 72.115  1.00 256.76 ? 390 ASP F CG   1 
ATOM 31352 O OD1  . ASP F 6 374 ? 172.687 143.650 73.239  1.00 256.84 ? 390 ASP F OD1  1 
ATOM 31353 O OD2  . ASP F 6 374 ? 172.572 142.872 71.191  1.00 255.84 ? 390 ASP F OD2  1 
ATOM 31354 H H    . ASP F 6 374 ? 168.950 145.926 72.040  1.00 256.35 ? 390 ASP F H    1 
ATOM 31355 H HA   . ASP F 6 374 ? 170.257 144.402 73.797  1.00 256.43 ? 390 ASP F HA   1 
ATOM 31356 H HB2  . ASP F 6 374 ? 170.234 143.874 71.474  1.00 256.58 ? 390 ASP F HB2  1 
ATOM 31357 H HB3  . ASP F 6 374 ? 171.158 145.140 71.220  1.00 256.70 ? 390 ASP F HB3  1 
ATOM 31358 N N    . ALA F 6 375 ? 171.806 147.028 72.803  1.00 258.43 ? 391 ALA F N    1 
ATOM 31359 C CA   . ALA F 6 375 ? 172.755 148.070 73.179  1.00 258.14 ? 391 ALA F CA   1 
ATOM 31360 C C    . ALA F 6 375 ? 171.972 149.315 73.578  1.00 257.55 ? 391 ALA F C    1 
ATOM 31361 O O    . ALA F 6 375 ? 171.395 149.993 72.722  1.00 257.68 ? 391 ALA F O    1 
ATOM 31362 C CB   . ALA F 6 375 ? 173.713 148.367 72.029  1.00 257.46 ? 391 ALA F CB   1 
ATOM 31363 H H    . ALA F 6 375 ? 171.573 147.058 71.975  1.00 257.61 ? 391 ALA F H    1 
ATOM 31364 H HA   . ALA F 6 375 ? 173.275 147.776 73.943  1.00 257.56 ? 391 ALA F HA   1 
ATOM 31365 H HB1  . ALA F 6 375 ? 174.330 149.064 72.303  1.00 257.40 ? 391 ALA F HB1  1 
ATOM 31366 H HB2  . ALA F 6 375 ? 174.202 147.560 71.808  1.00 257.64 ? 391 ALA F HB2  1 
ATOM 31367 H HB3  . ALA F 6 375 ? 173.200 148.664 71.261  1.00 257.65 ? 391 ALA F HB3  1 
ATOM 31368 N N    . ALA F 6 376 ? 171.960 149.621 74.874  1.00 239.35 ? 392 ALA F N    1 
ATOM 31369 C CA   . ALA F 6 376 ? 171.199 150.746 75.411  1.00 238.08 ? 392 ALA F CA   1 
ATOM 31370 C C    . ALA F 6 376 ? 169.771 150.732 74.861  1.00 237.54 ? 392 ALA F C    1 
ATOM 31371 O O    . ALA F 6 376 ? 169.346 151.606 74.105  1.00 237.51 ? 392 ALA F O    1 
ATOM 31372 C CB   . ALA F 6 376 ? 171.901 152.070 75.098  1.00 238.61 ? 392 ALA F CB   1 
ATOM 31373 H H    . ALA F 6 376 ? 172.394 149.182 75.474  1.00 238.88 ? 392 ALA F H    1 
ATOM 31374 H HA   . ALA F 6 376 ? 171.147 150.657 76.375  1.00 238.44 ? 392 ALA F HA   1 
ATOM 31375 H HB1  . ALA F 6 376 ? 172.784 152.061 75.496  1.00 238.75 ? 392 ALA F HB1  1 
ATOM 31376 H HB2  . ALA F 6 376 ? 171.972 152.169 74.135  1.00 239.02 ? 392 ALA F HB2  1 
ATOM 31377 H HB3  . ALA F 6 376 ? 171.378 152.799 75.467  1.00 238.74 ? 392 ALA F HB3  1 
ATOM 31378 N N    . GLN F 6 377 ? 169.038 149.698 75.269  1.00 229.16 ? 393 GLN F N    1 
ATOM 31379 C CA   . GLN F 6 377 ? 167.652 149.540 74.849  1.00 229.97 ? 393 GLN F CA   1 
ATOM 31380 C C    . GLN F 6 377 ? 166.733 149.246 76.026  1.00 228.76 ? 393 GLN F C    1 
ATOM 31381 O O    . GLN F 6 377 ? 165.538 149.552 75.968  1.00 227.36 ? 393 GLN F O    1 
ATOM 31382 C CB   . GLN F 6 377 ? 167.543 148.424 73.807  1.00 230.78 ? 393 GLN F CB   1 
ATOM 31383 C CG   . GLN F 6 377 ? 166.121 148.126 73.339  1.00 229.34 ? 393 GLN F CG   1 
ATOM 31384 C CD   . GLN F 6 377 ? 165.552 149.214 72.454  1.00 228.69 ? 393 GLN F CD   1 
ATOM 31385 O OE1  . GLN F 6 377 ? 165.928 150.381 72.560  1.00 227.91 ? 393 GLN F OE1  1 
ATOM 31386 N NE2  . GLN F 6 377 ? 164.626 148.838 71.582  1.00 228.44 ? 393 GLN F NE2  1 
ATOM 31387 H H    . GLN F 6 377 ? 169.322 149.074 75.788  1.00 229.89 ? 393 GLN F H    1 
ATOM 31388 H HA   . GLN F 6 377 ? 167.351 150.366 74.440  1.00 229.58 ? 393 GLN F HA   1 
ATOM 31389 H HB2  . GLN F 6 377 ? 168.063 148.674 73.027  1.00 230.03 ? 393 GLN F HB2  1 
ATOM 31390 H HB3  . GLN F 6 377 ? 167.901 147.609 74.191  1.00 229.99 ? 393 GLN F HB3  1 
ATOM 31391 H HG2  . GLN F 6 377 ? 166.134 147.304 72.822  1.00 229.64 ? 393 GLN F HG2  1 
ATOM 31392 H HG3  . GLN F 6 377 ? 165.535 148.018 74.102  1.00 229.41 ? 393 GLN F HG3  1 
ATOM 31393 H HE21 . GLN F 6 377 ? 164.387 148.014 71.540  1.00 229.90 ? 393 GLN F HE21 1 
ATOM 31394 H HE22 . GLN F 6 377 ? 164.268 149.418 71.057  1.00 229.95 ? 393 GLN F HE22 1 
ATOM 31395 N N    . LYS F 6 378 ? 167.265 148.664 77.102  1.00 212.73 ? 394 LYS F N    1 
ATOM 31396 C CA   . LYS F 6 378 ? 166.377 148.212 78.164  1.00 211.63 ? 394 LYS F CA   1 
ATOM 31397 C C    . LYS F 6 378 ? 165.743 149.374 78.910  1.00 211.02 ? 394 LYS F C    1 
ATOM 31398 O O    . LYS F 6 378 ? 164.768 149.167 79.636  1.00 211.84 ? 394 LYS F O    1 
ATOM 31399 C CB   . LYS F 6 378 ? 167.132 147.322 79.155  1.00 211.67 ? 394 LYS F CB   1 
ATOM 31400 C CG   . LYS F 6 378 ? 168.283 148.013 79.872  1.00 210.90 ? 394 LYS F CG   1 
ATOM 31401 C CD   . LYS F 6 378 ? 169.212 147.011 80.547  1.00 211.10 ? 394 LYS F CD   1 
ATOM 31402 C CE   . LYS F 6 378 ? 170.092 146.273 79.550  1.00 211.06 ? 394 LYS F CE   1 
ATOM 31403 N NZ   . LYS F 6 378 ? 170.941 145.250 80.221  1.00 209.74 ? 394 LYS F NZ   1 
ATOM 31404 H H    . LYS F 6 378 ? 168.102 148.525 77.236  1.00 211.53 ? 394 LYS F H    1 
ATOM 31405 H HA   . LYS F 6 378 ? 165.664 147.683 77.773  1.00 210.97 ? 394 LYS F HA   1 
ATOM 31406 H HB2  . LYS F 6 378 ? 166.510 147.016 79.832  1.00 210.80 ? 394 LYS F HB2  1 
ATOM 31407 H HB3  . LYS F 6 378 ? 167.491 146.561 78.674  1.00 210.81 ? 394 LYS F HB3  1 
ATOM 31408 H HG2  . LYS F 6 378 ? 168.803 148.520 79.229  1.00 210.89 ? 394 LYS F HG2  1 
ATOM 31409 H HG3  . LYS F 6 378 ? 167.927 148.603 80.554  1.00 210.51 ? 394 LYS F HG3  1 
ATOM 31410 H HD2  . LYS F 6 378 ? 169.790 147.482 81.168  1.00 210.65 ? 394 LYS F HD2  1 
ATOM 31411 H HD3  . LYS F 6 378 ? 168.679 146.354 81.021  1.00 210.77 ? 394 LYS F HD3  1 
ATOM 31412 H HE2  . LYS F 6 378 ? 169.535 145.820 78.899  1.00 210.79 ? 394 LYS F HE2  1 
ATOM 31413 H HE3  . LYS F 6 378 ? 170.676 146.909 79.108  1.00 210.85 ? 394 LYS F HE3  1 
ATOM 31414 H HZ1  . LYS F 6 378 ? 171.446 144.831 79.620  1.00 210.71 ? 394 LYS F HZ1  1 
ATOM 31415 H HZ2  . LYS F 6 378 ? 170.427 144.653 80.635  1.00 210.48 ? 394 LYS F HZ2  1 
ATOM 31416 H HZ3  . LYS F 6 378 ? 171.469 145.641 80.821  1.00 210.56 ? 394 LYS F HZ3  1 
ATOM 31417 N N    . ASP F 6 379 ? 166.265 150.591 78.747  1.00 206.59 ? 395 ASP F N    1 
ATOM 31418 C CA   . ASP F 6 379 ? 165.643 151.747 79.385  1.00 206.47 ? 395 ASP F CA   1 
ATOM 31419 C C    . ASP F 6 379 ? 164.256 152.010 78.806  1.00 207.42 ? 395 ASP F C    1 
ATOM 31420 O O    . ASP F 6 379 ? 163.298 152.251 79.548  1.00 208.20 ? 395 ASP F O    1 
ATOM 31421 C CB   . ASP F 6 379 ? 166.538 152.976 79.224  1.00 207.51 ? 395 ASP F CB   1 
ATOM 31422 C CG   . ASP F 6 379 ? 167.455 153.194 80.414  1.00 208.95 ? 395 ASP F CG   1 
ATOM 31423 O OD1  . ASP F 6 379 ? 167.482 152.334 81.321  1.00 207.88 ? 395 ASP F OD1  1 
ATOM 31424 O OD2  . ASP F 6 379 ? 168.152 154.229 80.443  1.00 208.59 ? 395 ASP F OD2  1 
ATOM 31425 H H    . ASP F 6 379 ? 166.965 150.770 78.283  1.00 207.05 ? 395 ASP F H    1 
ATOM 31426 H HA   . ASP F 6 379 ? 165.534 151.566 80.331  1.00 206.66 ? 395 ASP F HA   1 
ATOM 31427 H HB2  . ASP F 6 379 ? 167.091 152.866 78.434  1.00 206.94 ? 395 ASP F HB2  1 
ATOM 31428 H HB3  . ASP F 6 379 ? 165.978 153.763 79.129  1.00 206.65 ? 395 ASP F HB3  1 
ATOM 31429 N N    . ARG F 6 380 ? 164.136 151.972 77.475  1.00 213.86 ? 396 ARG F N    1 
ATOM 31430 C CA   . ARG F 6 380 ? 162.843 152.178 76.829  1.00 214.02 ? 396 ARG F CA   1 
ATOM 31431 C C    . ARG F 6 380 ? 161.854 151.080 77.206  1.00 212.65 ? 396 ARG F C    1 
ATOM 31432 O O    . ARG F 6 380 ? 160.670 151.349 77.467  1.00 211.17 ? 396 ARG F O    1 
ATOM 31433 C CB   . ARG F 6 380 ? 163.052 152.241 75.316  1.00 212.84 ? 396 ARG F CB   1 
ATOM 31434 C CG   . ARG F 6 380 ? 161.805 152.109 74.461  1.00 212.63 ? 396 ARG F CG   1 
ATOM 31435 C CD   . ARG F 6 380 ? 161.966 152.907 73.169  1.00 212.93 ? 396 ARG F CD   1 
ATOM 31436 N NE   . ARG F 6 380 ? 160.692 153.204 72.523  1.00 214.53 ? 396 ARG F NE   1 
ATOM 31437 C CZ   . ARG F 6 380 ? 159.879 152.289 72.012  1.00 214.18 ? 396 ARG F CZ   1 
ATOM 31438 N NH1  . ARG F 6 380 ? 160.185 151.003 72.027  1.00 214.10 ? 396 ARG F NH1  1 
ATOM 31439 N NH2  . ARG F 6 380 ? 158.731 152.677 71.463  1.00 212.87 ? 396 ARG F NH2  1 
ATOM 31440 H H    . ARG F 6 380 ? 164.786 151.830 76.931  1.00 212.91 ? 396 ARG F H    1 
ATOM 31441 H HA   . ARG F 6 380 ? 162.474 153.027 77.114  1.00 213.02 ? 396 ARG F HA   1 
ATOM 31442 H HB2  . ARG F 6 380 ? 163.468 153.092 75.105  1.00 212.86 ? 396 ARG F HB2  1 
ATOM 31443 H HB3  . ARG F 6 380 ? 163.651 151.521 75.063  1.00 212.97 ? 396 ARG F HB3  1 
ATOM 31444 H HG2  . ARG F 6 380 ? 161.668 151.176 74.236  1.00 212.96 ? 396 ARG F HG2  1 
ATOM 31445 H HG3  . ARG F 6 380 ? 161.041 152.458 74.946  1.00 212.92 ? 396 ARG F HG3  1 
ATOM 31446 H HD2  . ARG F 6 380 ? 162.398 153.753 73.364  1.00 212.76 ? 396 ARG F HD2  1 
ATOM 31447 H HD3  . ARG F 6 380 ? 162.505 152.395 72.547  1.00 213.07 ? 396 ARG F HD3  1 
ATOM 31448 H HE   . ARG F 6 380 ? 160.489 154.030 72.403  1.00 213.01 ? 396 ARG F HE   1 
ATOM 31449 H HH11 . ARG F 6 380 ? 160.924 150.737 72.377  1.00 213.33 ? 396 ARG F HH11 1 
ATOM 31450 H HH12 . ARG F 6 380 ? 159.643 150.428 71.688  1.00 213.21 ? 396 ARG F HH12 1 
ATOM 31451 H HH21 . ARG F 6 380 ? 158.523 153.512 71.447  1.00 213.09 ? 396 ARG F HH21 1 
ATOM 31452 H HH22 . ARG F 6 380 ? 158.197 152.094 71.126  1.00 213.26 ? 396 ARG F HH22 1 
ATOM 31453 N N    . ALA F 6 381 ? 162.325 149.830 77.243  1.00 204.78 ? 397 ALA F N    1 
ATOM 31454 C CA   . ALA F 6 381 ? 161.477 148.737 77.693  1.00 203.68 ? 397 ALA F CA   1 
ATOM 31455 C C    . ALA F 6 381 ? 161.028 148.960 79.128  1.00 203.71 ? 397 ALA F C    1 
ATOM 31456 O O    . ALA F 6 381 ? 159.871 148.689 79.472  1.00 204.47 ? 397 ALA F O    1 
ATOM 31457 C CB   . ALA F 6 381 ? 162.221 147.409 77.564  1.00 203.60 ? 397 ALA F CB   1 
ATOM 31458 H H    . ALA F 6 381 ? 163.121 149.598 77.015  1.00 204.31 ? 397 ALA F H    1 
ATOM 31459 H HA   . ALA F 6 381 ? 160.697 148.687 77.123  1.00 203.82 ? 397 ALA F HA   1 
ATOM 31460 H HB1  . ALA F 6 381 ? 162.380 147.230 76.624  1.00 203.96 ? 397 ALA F HB1  1 
ATOM 31461 H HB2  . ALA F 6 381 ? 163.067 147.474 78.034  1.00 204.04 ? 397 ALA F HB2  1 
ATOM 31462 H HB3  . ALA F 6 381 ? 161.678 146.703 77.947  1.00 203.58 ? 397 ALA F HB3  1 
ATOM 31463 N N    . TYR F 6 382 ? 161.929 149.461 79.973  1.00 193.18 ? 398 TYR F N    1 
ATOM 31464 C CA   . TYR F 6 382 ? 161.569 149.799 81.343  1.00 191.70 ? 398 TYR F CA   1 
ATOM 31465 C C    . TYR F 6 382 ? 160.479 150.858 81.379  1.00 191.71 ? 398 TYR F C    1 
ATOM 31466 O O    . TYR F 6 382 ? 159.517 150.724 82.140  1.00 191.32 ? 398 TYR F O    1 
ATOM 31467 C CB   . TYR F 6 382 ? 162.819 150.281 82.083  1.00 191.42 ? 398 TYR F CB   1 
ATOM 31468 C CG   . TYR F 6 382 ? 162.744 150.273 83.596  1.00 190.29 ? 398 TYR F CG   1 
ATOM 31469 C CD1  . TYR F 6 382 ? 161.636 150.762 84.274  1.00 189.03 ? 398 TYR F CD1  1 
ATOM 31470 C CD2  . TYR F 6 382 ? 163.797 149.771 84.348  1.00 190.63 ? 398 TYR F CD2  1 
ATOM 31471 C CE1  . TYR F 6 382 ? 161.581 150.753 85.654  1.00 189.70 ? 398 TYR F CE1  1 
ATOM 31472 C CE2  . TYR F 6 382 ? 163.750 149.756 85.726  1.00 190.82 ? 398 TYR F CE2  1 
ATOM 31473 C CZ   . TYR F 6 382 ? 162.641 150.247 86.374  1.00 191.48 ? 398 TYR F CZ   1 
ATOM 31474 O OH   . TYR F 6 382 ? 162.595 150.232 87.749  1.00 191.96 ? 398 TYR F OH   1 
ATOM 31475 H H    . TYR F 6 382 ? 162.751 149.618 79.775  1.00 192.42 ? 398 TYR F H    1 
ATOM 31476 H HA   . TYR F 6 382 ? 161.238 149.005 81.790  1.00 191.56 ? 398 TYR F HA   1 
ATOM 31477 H HB2  . TYR F 6 382 ? 163.564 149.715 81.826  1.00 191.78 ? 398 TYR F HB2  1 
ATOM 31478 H HB3  . TYR F 6 382 ? 163.001 151.194 81.810  1.00 191.65 ? 398 TYR F HB3  1 
ATOM 31479 H HD1  . TYR F 6 382 ? 160.919 151.106 83.796  1.00 190.88 ? 398 TYR F HD1  1 
ATOM 31480 H HD2  . TYR F 6 382 ? 164.550 149.438 83.913  1.00 191.15 ? 398 TYR F HD2  1 
ATOM 31481 H HE1  . TYR F 6 382 ? 160.831 151.084 86.095  1.00 190.89 ? 398 TYR F HE1  1 
ATOM 31482 H HE2  . TYR F 6 382 ? 164.465 149.416 86.214  1.00 191.08 ? 398 TYR F HE2  1 
ATOM 31483 H HH   . TYR F 6 382 ? 161.903 150.625 88.020  1.00 191.31 ? 398 TYR F HH   1 
ATOM 31484 N N    . ARG F 6 383 ? 160.607 151.912 80.570  1.00 203.64 ? 399 ARG F N    1 
ATOM 31485 C CA   . ARG F 6 383 ? 159.581 152.953 80.559  1.00 204.25 ? 399 ARG F CA   1 
ATOM 31486 C C    . ARG F 6 383 ? 158.222 152.374 80.192  1.00 202.65 ? 399 ARG F C    1 
ATOM 31487 O O    . ARG F 6 383 ? 157.222 152.624 80.876  1.00 203.51 ? 399 ARG F O    1 
ATOM 31488 C CB   . ARG F 6 383 ? 159.946 154.082 79.592  1.00 204.64 ? 399 ARG F CB   1 
ATOM 31489 C CG   . ARG F 6 383 ? 161.406 154.514 79.565  1.00 204.72 ? 399 ARG F CG   1 
ATOM 31490 C CD   . ARG F 6 383 ? 162.048 154.675 80.945  1.00 204.31 ? 399 ARG F CD   1 
ATOM 31491 N NE   . ARG F 6 383 ? 161.219 155.437 81.874  1.00 205.12 ? 399 ARG F NE   1 
ATOM 31492 C CZ   . ARG F 6 383 ? 160.714 154.976 83.012  1.00 204.12 ? 399 ARG F CZ   1 
ATOM 31493 N NH1  . ARG F 6 383 ? 160.955 153.744 83.434  1.00 203.58 ? 399 ARG F NH1  1 
ATOM 31494 N NH2  . ARG F 6 383 ? 159.952 155.776 83.753  1.00 202.01 ? 399 ARG F NH2  1 
ATOM 31495 H H    . ARG F 6 383 ? 161.260 152.039 80.027  1.00 202.94 ? 399 ARG F H    1 
ATOM 31496 H HA   . ARG F 6 383 ? 159.500 153.327 81.447  1.00 202.96 ? 399 ARG F HA   1 
ATOM 31497 H HB2  . ARG F 6 383 ? 159.716 153.798 78.694  1.00 202.99 ? 399 ARG F HB2  1 
ATOM 31498 H HB3  . ARG F 6 383 ? 159.422 154.863 79.827  1.00 202.84 ? 399 ARG F HB3  1 
ATOM 31499 H HG2  . ARG F 6 383 ? 161.913 153.869 79.058  1.00 203.12 ? 399 ARG F HG2  1 
ATOM 31500 H HG3  . ARG F 6 383 ? 161.458 155.377 79.124  1.00 202.82 ? 399 ARG F HG3  1 
ATOM 31501 H HD2  . ARG F 6 383 ? 162.220 153.796 81.312  1.00 202.92 ? 399 ARG F HD2  1 
ATOM 31502 H HD3  . ARG F 6 383 ? 162.885 155.153 80.841  1.00 202.64 ? 399 ARG F HD3  1 
ATOM 31503 H HE   . ARG F 6 383 ? 161.027 156.247 81.657  1.00 202.89 ? 399 ARG F HE   1 
ATOM 31504 H HH11 . ARG F 6 383 ? 161.443 153.209 82.973  1.00 202.53 ? 399 ARG F HH11 1 
ATOM 31505 H HH12 . ARG F 6 383 ? 160.614 153.475 84.176  1.00 202.53 ? 399 ARG F HH12 1 
ATOM 31506 H HH21 . ARG F 6 383 ? 159.790 156.579 83.491  1.00 202.58 ? 399 ARG F HH21 1 
ATOM 31507 H HH22 . ARG F 6 383 ? 159.621 155.490 84.493  1.00 202.46 ? 399 ARG F HH22 1 
ATOM 31508 N N    . MET F 6 384 ? 158.167 151.589 79.114  1.00 197.28 ? 400 MET F N    1 
ATOM 31509 C CA   . MET F 6 384 ? 156.879 151.060 78.666  1.00 196.16 ? 400 MET F CA   1 
ATOM 31510 C C    . MET F 6 384 ? 156.286 150.104 79.699  1.00 197.04 ? 400 MET F C    1 
ATOM 31511 O O    . MET F 6 384 ? 155.086 150.165 80.005  1.00 195.23 ? 400 MET F O    1 
ATOM 31512 C CB   . MET F 6 384 ? 157.023 150.381 77.305  1.00 195.63 ? 400 MET F CB   1 
ATOM 31513 C CG   . MET F 6 384 ? 158.068 149.294 77.250  1.00 198.42 ? 400 MET F CG   1 
ATOM 31514 S SD   . MET F 6 384 ? 158.258 148.565 75.610  1.00 200.45 ? 400 MET F SD   1 
ATOM 31515 C CE   . MET F 6 384 ? 158.608 150.009 74.609  1.00 197.08 ? 400 MET F CE   1 
ATOM 31516 H H    . MET F 6 384 ? 158.842 151.358 78.636  1.00 197.40 ? 400 MET F H    1 
ATOM 31517 H HA   . MET F 6 384 ? 156.267 151.805 78.555  1.00 196.93 ? 400 MET F HA   1 
ATOM 31518 H HB2  . MET F 6 384 ? 156.171 149.983 77.064  1.00 196.86 ? 400 MET F HB2  1 
ATOM 31519 H HB3  . MET F 6 384 ? 157.262 151.059 76.656  1.00 196.89 ? 400 MET F HB3  1 
ATOM 31520 H HG2  . MET F 6 384 ? 158.917 149.680 77.505  1.00 197.54 ? 400 MET F HG2  1 
ATOM 31521 H HG3  . MET F 6 384 ? 157.825 148.586 77.866  1.00 197.55 ? 400 MET F HG3  1 
ATOM 31522 H HE1  . MET F 6 384 ? 157.829 150.585 74.593  1.00 197.26 ? 400 MET F HE1  1 
ATOM 31523 H HE2  . MET F 6 384 ? 158.820 149.717 73.709  1.00 197.36 ? 400 MET F HE2  1 
ATOM 31524 H HE3  . MET F 6 384 ? 159.364 150.483 74.990  1.00 197.37 ? 400 MET F HE3  1 
ATOM 31525 N N    . LEU F 6 385 ? 157.109 149.199 80.234  1.00 193.53 ? 401 LEU F N    1 
ATOM 31526 C CA   . LEU F 6 385 ? 156.615 148.243 81.217  1.00 192.03 ? 401 LEU F CA   1 
ATOM 31527 C C    . LEU F 6 385 ? 156.125 148.956 82.469  1.00 192.38 ? 401 LEU F C    1 
ATOM 31528 O O    . LEU F 6 385 ? 155.088 148.594 83.038  1.00 192.63 ? 401 LEU F O    1 
ATOM 31529 C CB   . LEU F 6 385 ? 157.720 147.247 81.562  1.00 191.44 ? 401 LEU F CB   1 
ATOM 31530 C CG   . LEU F 6 385 ? 157.337 146.063 82.447  1.00 191.68 ? 401 LEU F CG   1 
ATOM 31531 C CD1  . LEU F 6 385 ? 156.307 145.196 81.752  1.00 192.60 ? 401 LEU F CD1  1 
ATOM 31532 C CD2  . LEU F 6 385 ? 158.570 145.255 82.810  1.00 191.03 ? 401 LEU F CD2  1 
ATOM 31533 H H    . LEU F 6 385 ? 157.946 149.121 80.047  1.00 192.18 ? 401 LEU F H    1 
ATOM 31534 H HA   . LEU F 6 385 ? 155.870 147.753 80.836  1.00 191.45 ? 401 LEU F HA   1 
ATOM 31535 H HB2  . LEU F 6 385 ? 158.067 146.882 80.733  1.00 191.50 ? 401 LEU F HB2  1 
ATOM 31536 H HB3  . LEU F 6 385 ? 158.427 147.728 82.019  1.00 191.66 ? 401 LEU F HB3  1 
ATOM 31537 H HG   . LEU F 6 385 ? 156.943 146.397 83.268  1.00 191.45 ? 401 LEU F HG   1 
ATOM 31538 H HD11 . LEU F 6 385 ? 156.207 144.368 82.247  1.00 191.72 ? 401 LEU F HD11 1 
ATOM 31539 H HD12 . LEU F 6 385 ? 155.461 145.669 81.722  1.00 191.56 ? 401 LEU F HD12 1 
ATOM 31540 H HD13 . LEU F 6 385 ? 156.613 145.006 80.851  1.00 191.48 ? 401 LEU F HD13 1 
ATOM 31541 H HD21 . LEU F 6 385 ? 158.921 144.839 82.007  1.00 191.23 ? 401 LEU F HD21 1 
ATOM 31542 H HD22 . LEU F 6 385 ? 158.321 144.572 83.454  1.00 191.27 ? 401 LEU F HD22 1 
ATOM 31543 H HD23 . LEU F 6 385 ? 159.235 145.845 83.195  1.00 191.07 ? 401 LEU F HD23 1 
ATOM 31544 N N    . MET F 6 386 ? 156.861 149.979 82.912  1.00 191.72 ? 402 MET F N    1 
ATOM 31545 C CA   . MET F 6 386 ? 156.437 150.751 84.071  1.00 190.65 ? 402 MET F CA   1 
ATOM 31546 C C    . MET F 6 386 ? 155.121 151.457 83.793  1.00 190.23 ? 402 MET F C    1 
ATOM 31547 O O    . MET F 6 386 ? 154.258 151.532 84.669  1.00 190.11 ? 402 MET F O    1 
ATOM 31548 C CB   . MET F 6 386 ? 157.525 151.760 84.448  1.00 191.52 ? 402 MET F CB   1 
ATOM 31549 C CG   . MET F 6 386 ? 157.070 152.870 85.392  1.00 190.90 ? 402 MET F CG   1 
ATOM 31550 S SD   . MET F 6 386 ? 156.538 152.262 87.002  1.00 197.11 ? 402 MET F SD   1 
ATOM 31551 C CE   . MET F 6 386 ? 158.055 151.535 87.614  1.00 189.86 ? 402 MET F CE   1 
ATOM 31552 H H    . MET F 6 386 ? 157.601 150.240 82.561  1.00 191.20 ? 402 MET F H    1 
ATOM 31553 H HA   . MET F 6 386 ? 156.317 150.149 84.822  1.00 190.81 ? 402 MET F HA   1 
ATOM 31554 H HB2  . MET F 6 386 ? 158.252 151.286 84.879  1.00 190.99 ? 402 MET F HB2  1 
ATOM 31555 H HB3  . MET F 6 386 ? 157.848 152.182 83.637  1.00 191.23 ? 402 MET F HB3  1 
ATOM 31556 H HG2  . MET F 6 386 ? 157.818 153.469 85.541  1.00 190.86 ? 402 MET F HG2  1 
ATOM 31557 H HG3  . MET F 6 386 ? 156.338 153.364 84.994  1.00 190.67 ? 402 MET F HG3  1 
ATOM 31558 H HE1  . MET F 6 386 ? 157.931 151.282 88.542  1.00 190.57 ? 402 MET F HE1  1 
ATOM 31559 H HE2  . MET F 6 386 ? 158.769 152.188 87.542  1.00 190.45 ? 402 MET F HE2  1 
ATOM 31560 H HE3  . MET F 6 386 ? 158.269 150.752 87.083  1.00 190.67 ? 402 MET F HE3  1 
ATOM 31561 N N    . ASN F 6 387 ? 154.949 151.985 82.581  1.00 186.07 ? 403 ASN F N    1 
ATOM 31562 C CA   . ASN F 6 387 ? 153.685 152.625 82.231  1.00 184.56 ? 403 ASN F CA   1 
ATOM 31563 C C    . ASN F 6 387 ? 152.527 151.638 82.320  1.00 183.69 ? 403 ASN F C    1 
ATOM 31564 O O    . ASN F 6 387 ? 151.473 151.944 82.893  1.00 183.12 ? 403 ASN F O    1 
ATOM 31565 C CB   . ASN F 6 387 ? 153.775 153.222 80.827  1.00 185.20 ? 403 ASN F CB   1 
ATOM 31566 C CG   . ASN F 6 387 ? 154.651 154.457 80.774  1.00 186.47 ? 403 ASN F CG   1 
ATOM 31567 O OD1  . ASN F 6 387 ? 155.029 155.008 81.807  1.00 185.88 ? 403 ASN F OD1  1 
ATOM 31568 N ND2  . ASN F 6 387 ? 154.978 154.898 79.565  1.00 185.94 ? 403 ASN F ND2  1 
ATOM 31569 H H    . ASN F 6 387 ? 155.538 151.987 81.955  1.00 185.59 ? 403 ASN F H    1 
ATOM 31570 H HA   . ASN F 6 387 ? 153.511 153.348 82.855  1.00 184.83 ? 403 ASN F HA   1 
ATOM 31571 H HB2  . ASN F 6 387 ? 154.151 152.560 80.225  1.00 185.04 ? 403 ASN F HB2  1 
ATOM 31572 H HB3  . ASN F 6 387 ? 152.886 153.472 80.531  1.00 184.75 ? 403 ASN F HB3  1 
ATOM 31573 H HD21 . ASN F 6 387 ? 155.474 155.596 79.482  1.00 185.03 ? 403 ASN F HD21 1 
ATOM 31574 H HD22 . ASN F 6 387 ? 154.695 154.485 78.866  1.00 184.89 ? 403 ASN F HD22 1 
ATOM 31575 N N    . ARG F 6 388 ? 152.704 150.442 81.753  1.00 180.06 ? 404 ARG F N    1 
ATOM 31576 C CA   . ARG F 6 388 ? 151.623 149.458 81.776  1.00 181.56 ? 404 ARG F CA   1 
ATOM 31577 C C    . ARG F 6 388 ? 151.290 149.044 83.206  1.00 181.79 ? 404 ARG F C    1 
ATOM 31578 O O    . ARG F 6 388 ? 150.114 148.985 83.600  1.00 180.68 ? 404 ARG F O    1 
ATOM 31579 C CB   . ARG F 6 388 ? 152.001 148.236 80.939  1.00 180.90 ? 404 ARG F CB   1 
ATOM 31580 C CG   . ARG F 6 388 ? 150.946 147.141 80.959  1.00 180.75 ? 404 ARG F CG   1 
ATOM 31581 C CD   . ARG F 6 388 ? 151.201 146.082 79.899  1.00 181.35 ? 404 ARG F CD   1 
ATOM 31582 N NE   . ARG F 6 388 ? 152.418 145.319 80.148  1.00 181.63 ? 404 ARG F NE   1 
ATOM 31583 C CZ   . ARG F 6 388 ? 152.534 144.370 81.067  1.00 178.88 ? 404 ARG F CZ   1 
ATOM 31584 N NH1  . ARG F 6 388 ? 151.526 144.048 81.860  1.00 179.03 ? 404 ARG F NH1  1 
ATOM 31585 N NH2  . ARG F 6 388 ? 153.689 143.725 81.190  1.00 178.42 ? 404 ARG F NH2  1 
ATOM 31586 H H    . ARG F 6 388 ? 153.421 150.183 81.358  1.00 180.15 ? 404 ARG F H    1 
ATOM 31587 H HA   . ARG F 6 388 ? 150.827 149.854 81.386  1.00 179.95 ? 404 ARG F HA   1 
ATOM 31588 H HB2  . ARG F 6 388 ? 152.126 148.514 80.018  1.00 179.76 ? 404 ARG F HB2  1 
ATOM 31589 H HB3  . ARG F 6 388 ? 152.827 147.863 81.285  1.00 180.12 ? 404 ARG F HB3  1 
ATOM 31590 H HG2  . ARG F 6 388 ? 150.955 146.706 81.826  1.00 179.84 ? 404 ARG F HG2  1 
ATOM 31591 H HG3  . ARG F 6 388 ? 150.076 147.534 80.792  1.00 179.43 ? 404 ARG F HG3  1 
ATOM 31592 H HD2  . ARG F 6 388 ? 150.455 145.463 79.887  1.00 179.49 ? 404 ARG F HD2  1 
ATOM 31593 H HD3  . ARG F 6 388 ? 151.289 146.514 79.035  1.00 179.57 ? 404 ARG F HD3  1 
ATOM 31594 H HE   . ARG F 6 388 ? 153.104 145.486 79.656  1.00 179.89 ? 404 ARG F HE   1 
ATOM 31595 H HH11 . ARG F 6 388 ? 150.772 144.457 81.791  1.00 179.39 ? 404 ARG F HH11 1 
ATOM 31596 H HH12 . ARG F 6 388 ? 151.624 143.429 82.449  1.00 179.08 ? 404 ARG F HH12 1 
ATOM 31597 H HH21 . ARG F 6 388 ? 154.351 143.926 80.679  1.00 179.60 ? 404 ARG F HH21 1 
ATOM 31598 H HH22 . ARG F 6 388 ? 153.776 143.107 81.783  1.00 179.49 ? 404 ARG F HH22 1 
ATOM 31599 N N    . LYS F 6 389 ? 152.319 148.754 84.005  1.00 186.28 ? 405 LYS F N    1 
ATOM 31600 C CA   . LYS F 6 389 ? 152.081 148.343 85.383  1.00 184.76 ? 405 LYS F CA   1 
ATOM 31601 C C    . LYS F 6 389 ? 151.457 149.472 86.190  1.00 186.21 ? 405 LYS F C    1 
ATOM 31602 O O    . LYS F 6 389 ? 150.616 149.227 87.060  1.00 187.51 ? 405 LYS F O    1 
ATOM 31603 C CB   . LYS F 6 389 ? 153.388 147.881 86.025  1.00 184.45 ? 405 LYS F CB   1 
ATOM 31604 C CG   . LYS F 6 389 ? 153.973 146.626 85.391  1.00 184.50 ? 405 LYS F CG   1 
ATOM 31605 C CD   . LYS F 6 389 ? 153.810 145.402 86.286  1.00 187.14 ? 405 LYS F CD   1 
ATOM 31606 C CE   . LYS F 6 389 ? 154.983 144.442 86.152  1.00 186.28 ? 405 LYS F CE   1 
ATOM 31607 N NZ   . LYS F 6 389 ? 155.462 144.319 84.748  1.00 186.27 ? 405 LYS F NZ   1 
ATOM 31608 H H    . LYS F 6 389 ? 153.148 148.787 83.775  1.00 185.52 ? 405 LYS F H    1 
ATOM 31609 H HA   . LYS F 6 389 ? 151.464 147.595 85.387  1.00 184.95 ? 405 LYS F HA   1 
ATOM 31610 H HB2  . LYS F 6 389 ? 154.045 148.590 85.934  1.00 185.16 ? 405 LYS F HB2  1 
ATOM 31611 H HB3  . LYS F 6 389 ? 153.227 147.707 86.965  1.00 185.07 ? 405 LYS F HB3  1 
ATOM 31612 H HG2  . LYS F 6 389 ? 153.519 146.450 84.552  1.00 184.76 ? 405 LYS F HG2  1 
ATOM 31613 H HG3  . LYS F 6 389 ? 154.920 146.766 85.236  1.00 185.31 ? 405 LYS F HG3  1 
ATOM 31614 H HD2  . LYS F 6 389 ? 153.759 145.676 87.214  1.00 185.48 ? 405 LYS F HD2  1 
ATOM 31615 H HD3  . LYS F 6 389 ? 153.003 144.928 86.033  1.00 185.42 ? 405 LYS F HD3  1 
ATOM 31616 H HE2  . LYS F 6 389 ? 155.720 144.764 86.694  1.00 185.22 ? 405 LYS F HE2  1 
ATOM 31617 H HE3  . LYS F 6 389 ? 154.708 143.562 86.454  1.00 184.93 ? 405 LYS F HE3  1 
ATOM 31618 H HZ1  . LYS F 6 389 ? 156.030 143.636 84.680  1.00 185.10 ? 405 LYS F HZ1  1 
ATOM 31619 H HZ2  . LYS F 6 389 ? 154.773 144.176 84.203  1.00 185.26 ? 405 LYS F HZ2  1 
ATOM 31620 H HZ3  . LYS F 6 389 ? 155.877 145.065 84.501  1.00 185.57 ? 405 LYS F HZ3  1 
ATOM 31621 N N    . PHE F 6 390 ? 151.852 150.716 85.915  1.00 180.41 ? 406 PHE F N    1 
ATOM 31622 C CA   . PHE F 6 390 ? 151.241 151.854 86.589  1.00 179.17 ? 406 PHE F CA   1 
ATOM 31623 C C    . PHE F 6 390 ? 149.767 151.964 86.246  1.00 178.96 ? 406 PHE F C    1 
ATOM 31624 O O    . PHE F 6 390 ? 148.940 152.223 87.124  1.00 182.23 ? 406 PHE F O    1 
ATOM 31625 C CB   . PHE F 6 390 ? 151.971 153.139 86.208  1.00 178.52 ? 406 PHE F CB   1 
ATOM 31626 C CG   . PHE F 6 390 ? 151.548 154.330 87.012  1.00 177.48 ? 406 PHE F CG   1 
ATOM 31627 C CD1  . PHE F 6 390 ? 152.150 154.611 88.224  1.00 176.66 ? 406 PHE F CD1  1 
ATOM 31628 C CD2  . PHE F 6 390 ? 150.541 155.165 86.560  1.00 178.01 ? 406 PHE F CD2  1 
ATOM 31629 C CE1  . PHE F 6 390 ? 151.760 155.703 88.969  1.00 177.01 ? 406 PHE F CE1  1 
ATOM 31630 C CE2  . PHE F 6 390 ? 150.147 156.259 87.300  1.00 179.06 ? 406 PHE F CE2  1 
ATOM 31631 C CZ   . PHE F 6 390 ? 150.757 156.528 88.507  1.00 179.20 ? 406 PHE F CZ   1 
ATOM 31632 H H    . PHE F 6 390 ? 152.465 150.923 85.349  1.00 179.51 ? 406 PHE F H    1 
ATOM 31633 H HA   . PHE F 6 390 ? 151.318 151.734 87.547  1.00 179.18 ? 406 PHE F HA   1 
ATOM 31634 H HB2  . PHE F 6 390 ? 152.923 153.012 86.344  1.00 179.21 ? 406 PHE F HB2  1 
ATOM 31635 H HB3  . PHE F 6 390 ? 151.795 153.334 85.274  1.00 178.86 ? 406 PHE F HB3  1 
ATOM 31636 H HD1  . PHE F 6 390 ? 152.827 154.057 88.539  1.00 178.74 ? 406 PHE F HD1  1 
ATOM 31637 H HD2  . PHE F 6 390 ? 150.127 154.986 85.747  1.00 178.74 ? 406 PHE F HD2  1 
ATOM 31638 H HE1  . PHE F 6 390 ? 152.174 155.884 89.783  1.00 178.83 ? 406 PHE F HE1  1 
ATOM 31639 H HE2  . PHE F 6 390 ? 149.470 156.814 86.987  1.00 178.92 ? 406 PHE F HE2  1 
ATOM 31640 H HZ   . PHE F 6 390 ? 150.493 157.265 89.008  1.00 179.20 ? 406 PHE F HZ   1 
ATOM 31641 N N    . SER F 6 391 ? 149.413 151.774 84.975  1.00 172.71 ? 407 SER F N    1 
ATOM 31642 C CA   . SER F 6 391 ? 148.002 151.798 84.602  1.00 173.33 ? 407 SER F CA   1 
ATOM 31643 C C    . SER F 6 391 ? 147.221 150.729 85.358  1.00 173.58 ? 407 SER F C    1 
ATOM 31644 O O    . SER F 6 391 ? 146.160 151.004 85.939  1.00 173.87 ? 407 SER F O    1 
ATOM 31645 C CB   . SER F 6 391 ? 147.858 151.605 83.094  1.00 172.73 ? 407 SER F CB   1 
ATOM 31646 O OG   . SER F 6 391 ? 146.496 151.616 82.708  1.00 173.65 ? 407 SER F OG   1 
ATOM 31647 H H    . SER F 6 391 ? 149.957 151.631 84.325  1.00 173.67 ? 407 SER F H    1 
ATOM 31648 H HA   . SER F 6 391 ? 147.628 152.664 84.832  1.00 173.60 ? 407 SER F HA   1 
ATOM 31649 H HB2  . SER F 6 391 ? 148.321 152.324 82.637  1.00 173.29 ? 407 SER F HB2  1 
ATOM 31650 H HB3  . SER F 6 391 ? 148.248 150.751 82.847  1.00 173.56 ? 407 SER F HB3  1 
ATOM 31651 H HG   . SER F 6 391 ? 146.430 151.511 81.877  1.00 173.44 ? 407 SER F HG   1 
ATOM 31652 N N    . GLU F 6 392 ? 147.743 149.500 85.374  1.00 180.77 ? 408 GLU F N    1 
ATOM 31653 C CA   . GLU F 6 392 ? 147.036 148.414 86.050  1.00 180.35 ? 408 GLU F CA   1 
ATOM 31654 C C    . GLU F 6 392 ? 146.875 148.706 87.538  1.00 178.56 ? 408 GLU F C    1 
ATOM 31655 O O    . GLU F 6 392 ? 145.778 148.574 88.099  1.00 181.19 ? 408 GLU F O    1 
ATOM 31656 C CB   . GLU F 6 392 ? 147.769 147.091 85.837  1.00 183.81 ? 408 GLU F CB   1 
ATOM 31657 C CG   . GLU F 6 392 ? 147.736 146.588 84.403  1.00 184.60 ? 408 GLU F CG   1 
ATOM 31658 C CD   . GLU F 6 392 ? 148.603 145.361 84.197  1.00 183.67 ? 408 GLU F CD   1 
ATOM 31659 O OE1  . GLU F 6 392 ? 148.893 144.664 85.192  1.00 182.36 ? 408 GLU F OE1  1 
ATOM 31660 O OE2  . GLU F 6 392 ? 148.990 145.092 83.041  1.00 182.84 ? 408 GLU F OE2  1 
ATOM 31661 H H    . GLU F 6 392 ? 148.489 149.275 85.011  1.00 181.04 ? 408 GLU F H    1 
ATOM 31662 H HA   . GLU F 6 392 ? 146.148 148.330 85.665  1.00 180.53 ? 408 GLU F HA   1 
ATOM 31663 H HB2  . GLU F 6 392 ? 148.699 147.206 86.089  1.00 181.56 ? 408 GLU F HB2  1 
ATOM 31664 H HB3  . GLU F 6 392 ? 147.359 146.413 86.398  1.00 181.14 ? 408 GLU F HB3  1 
ATOM 31665 H HG2  . GLU F 6 392 ? 146.824 146.356 84.171  1.00 181.33 ? 408 GLU F HG2  1 
ATOM 31666 H HG3  . GLU F 6 392 ? 148.062 147.288 83.815  1.00 181.36 ? 408 GLU F HG3  1 
ATOM 31667 N N    . GLU F 6 393 ? 147.966 149.103 88.196  1.00 177.28 ? 409 GLU F N    1 
ATOM 31668 C CA   . GLU F 6 393 ? 147.913 149.359 89.629  1.00 179.30 ? 409 GLU F CA   1 
ATOM 31669 C C    . GLU F 6 393 ? 147.005 150.539 89.944  1.00 182.75 ? 409 GLU F C    1 
ATOM 31670 O O    . GLU F 6 393 ? 146.310 150.533 90.963  1.00 184.19 ? 409 GLU F O    1 
ATOM 31671 C CB   . GLU F 6 393 ? 149.319 149.609 90.169  1.00 180.88 ? 409 GLU F CB   1 
ATOM 31672 C CG   . GLU F 6 393 ? 150.089 148.350 90.510  1.00 180.95 ? 409 GLU F CG   1 
ATOM 31673 C CD   . GLU F 6 393 ? 149.523 147.637 91.721  1.00 183.40 ? 409 GLU F CD   1 
ATOM 31674 O OE1  . GLU F 6 393 ? 148.692 148.240 92.432  1.00 180.99 ? 409 GLU F OE1  1 
ATOM 31675 O OE2  . GLU F 6 393 ? 149.909 146.473 91.962  1.00 187.97 ? 409 GLU F OE2  1 
ATOM 31676 H H    . GLU F 6 393 ? 148.737 149.229 87.838  1.00 181.03 ? 409 GLU F H    1 
ATOM 31677 H HA   . GLU F 6 393 ? 147.551 148.577 90.076  1.00 181.03 ? 409 GLU F HA   1 
ATOM 31678 H HB2  . GLU F 6 393 ? 149.828 150.097 89.503  1.00 181.43 ? 409 GLU F HB2  1 
ATOM 31679 H HB3  . GLU F 6 393 ? 149.249 150.136 90.980  1.00 181.36 ? 409 GLU F HB3  1 
ATOM 31680 H HG2  . GLU F 6 393 ? 150.051 147.740 89.756  1.00 181.43 ? 409 GLU F HG2  1 
ATOM 31681 H HG3  . GLU F 6 393 ? 151.011 148.584 90.702  1.00 181.08 ? 409 GLU F HG3  1 
ATOM 31682 N N    . ALA F 6 394 ? 146.999 151.563 89.089  1.00 176.62 ? 410 ALA F N    1 
ATOM 31683 C CA   . ALA F 6 394 ? 146.116 152.699 89.316  1.00 172.22 ? 410 ALA F CA   1 
ATOM 31684 C C    . ALA F 6 394 ? 144.658 152.282 89.230  1.00 172.32 ? 410 ALA F C    1 
ATOM 31685 O O    . ALA F 6 394 ? 143.842 152.688 90.063  1.00 174.36 ? 410 ALA F O    1 
ATOM 31686 C CB   . ALA F 6 394 ? 146.417 153.804 88.306  1.00 173.26 ? 410 ALA F CB   1 
ATOM 31687 H H    . ALA F 6 394 ? 147.488 151.622 88.384  1.00 174.98 ? 410 ALA F H    1 
ATOM 31688 H HA   . ALA F 6 394 ? 146.273 153.052 90.204  1.00 173.88 ? 410 ALA F HA   1 
ATOM 31689 H HB1  . ALA F 6 394 ? 145.821 154.553 88.470  1.00 174.17 ? 410 ALA F HB1  1 
ATOM 31690 H HB2  . ALA F 6 394 ? 146.276 153.460 87.409  1.00 174.40 ? 410 ALA F HB2  1 
ATOM 31691 H HB3  . ALA F 6 394 ? 147.339 154.086 88.411  1.00 174.31 ? 410 ALA F HB3  1 
ATOM 31692 N N    . ALA F 6 395 ? 144.308 151.463 88.236  1.00 171.25 ? 411 ALA F N    1 
ATOM 31693 C CA   . ALA F 6 395 ? 142.931 150.985 88.148  1.00 171.28 ? 411 ALA F CA   1 
ATOM 31694 C C    . ALA F 6 395 ? 142.559 150.178 89.387  1.00 170.70 ? 411 ALA F C    1 
ATOM 31695 O O    . ALA F 6 395 ? 141.491 150.379 89.987  1.00 170.53 ? 411 ALA F O    1 
ATOM 31696 C CB   . ALA F 6 395 ? 142.748 150.148 86.883  1.00 172.11 ? 411 ALA F CB   1 
ATOM 31697 H H    . ALA F 6 395 ? 144.833 151.178 87.617  1.00 171.74 ? 411 ALA F H    1 
ATOM 31698 H HA   . ALA F 6 395 ? 142.333 151.746 88.094  1.00 171.32 ? 411 ALA F HA   1 
ATOM 31699 H HB1  . ALA F 6 395 ? 142.948 150.698 86.109  1.00 171.44 ? 411 ALA F HB1  1 
ATOM 31700 H HB2  . ALA F 6 395 ? 141.830 149.838 86.840  1.00 171.35 ? 411 ALA F HB2  1 
ATOM 31701 H HB3  . ALA F 6 395 ? 143.352 149.389 86.916  1.00 171.91 ? 411 ALA F HB3  1 
ATOM 31702 N N    . SER F 6 396 ? 143.469 149.315 89.822  1.00 176.55 ? 412 SER F N    1 
ATOM 31703 C CA   . SER F 6 396 ? 143.223 148.441 90.991  1.00 175.39 ? 412 SER F CA   1 
ATOM 31704 C C    . SER F 6 396 ? 143.181 149.273 92.268  1.00 176.75 ? 412 SER F C    1 
ATOM 31705 O O    . SER F 6 396 ? 142.527 148.820 93.219  1.00 179.37 ? 412 SER F O    1 
ATOM 31706 C CB   . SER F 6 396 ? 144.288 147.400 91.085  1.00 177.36 ? 412 SER F CB   1 
ATOM 31707 O OG   . SER F 6 396 ? 144.101 146.581 92.231  1.00 177.51 ? 412 SER F OG   1 
ATOM 31708 H H    . SER F 6 396 ? 144.286 149.244 89.445  1.00 176.70 ? 412 SER F H    1 
ATOM 31709 H HA   . SER F 6 396 ? 142.348 147.994 90.873  1.00 175.93 ? 412 SER F HA   1 
ATOM 31710 H HB2  . SER F 6 396 ? 144.270 146.846 90.282  1.00 176.31 ? 412 SER F HB2  1 
ATOM 31711 H HB3  . SER F 6 396 ? 145.160 147.835 91.135  1.00 176.76 ? 412 SER F HB3  1 
ATOM 31712 H HG   . SER F 6 396 ? 144.732 146.019 92.270  1.00 176.21 ? 412 SER F HG   1 
ATOM 31713 N N    . TRP F 6 397 ? 143.854 150.425 92.290  1.00 175.92 ? 413 TRP F N    1 
ATOM 31714 C CA   . TRP F 6 397 ? 143.908 151.296 93.488  1.00 174.34 ? 413 TRP F CA   1 
ATOM 31715 C C    . TRP F 6 397 ? 142.726 152.232 93.471  1.00 175.49 ? 413 TRP F C    1 
ATOM 31716 O O    . TRP F 6 397 ? 142.274 152.638 94.538  1.00 176.31 ? 413 TRP F O    1 
ATOM 31717 C CB   . TRP F 6 397 ? 145.204 152.104 93.518  1.00 174.84 ? 413 TRP F CB   1 
ATOM 31718 C CG   . TRP F 6 397 ? 145.444 152.801 94.826  1.00 173.57 ? 413 TRP F CG   1 
ATOM 31719 C CD1  . TRP F 6 397 ? 145.612 152.218 96.047  1.00 173.91 ? 413 TRP F CD1  1 
ATOM 31720 C CD2  . TRP F 6 397 ? 145.555 154.222 95.040  1.00 173.39 ? 413 TRP F CD2  1 
ATOM 31721 N NE1  . TRP F 6 397 ? 145.816 153.174 97.004  1.00 174.52 ? 413 TRP F NE1  1 
ATOM 31722 C CE2  . TRP F 6 397 ? 145.787 154.410 96.417  1.00 173.93 ? 413 TRP F CE2  1 
ATOM 31723 C CE3  . TRP F 6 397 ? 145.482 155.341 94.208  1.00 174.46 ? 413 TRP F CE3  1 
ATOM 31724 C CZ2  . TRP F 6 397 ? 145.946 155.674 96.975  1.00 175.91 ? 413 TRP F CZ2  1 
ATOM 31725 C CZ3  . TRP F 6 397 ? 145.635 156.589 94.765  1.00 176.25 ? 413 TRP F CZ3  1 
ATOM 31726 C CH2  . TRP F 6 397 ? 145.868 156.751 96.126  1.00 178.29 ? 413 TRP F CH2  1 
ATOM 31727 H H    . TRP F 6 397 ? 144.287 150.732 91.561  1.00 176.03 ? 413 TRP F H    1 
ATOM 31728 H HA   . TRP F 6 397 ? 143.864 150.729 94.305  1.00 175.50 ? 413 TRP F HA   1 
ATOM 31729 H HB2  . TRP F 6 397 ? 145.953 151.496 93.341  1.00 176.01 ? 413 TRP F HB2  1 
ATOM 31730 H HB3  . TRP F 6 397 ? 145.173 152.772 92.800  1.00 175.88 ? 413 TRP F HB3  1 
ATOM 31731 H HD1  . TRP F 6 397 ? 145.589 151.289 96.216  1.00 175.61 ? 413 TRP F HD1  1 
ATOM 31732 H HE1  . TRP F 6 397 ? 145.943 153.020 97.854  1.00 175.99 ? 413 TRP F HE1  1 
ATOM 31733 H HE3  . TRP F 6 397 ? 145.328 155.240 93.285  1.00 175.80 ? 413 TRP F HE3  1 
ATOM 31734 H HZ2  . TRP F 6 397 ? 146.101 155.783 97.896  1.00 176.15 ? 413 TRP F HZ2  1 
ATOM 31735 H HZ3  . TRP F 6 397 ? 145.588 157.347 94.215  1.00 176.19 ? 413 TRP F HZ3  1 
ATOM 31736 H HH2  . TRP F 6 397 ? 145.970 157.620 96.476  1.00 176.80 ? 413 TRP F HH2  1 
ATOM 31737 N N    . MET F 6 398 ? 142.232 152.560 92.287  1.00 181.59 ? 414 MET F N    1 
ATOM 31738 C CA   . MET F 6 398 ? 141.103 153.507 92.156  1.00 182.28 ? 414 MET F CA   1 
ATOM 31739 C C    . MET F 6 398 ? 139.830 152.766 92.558  1.00 181.13 ? 414 MET F C    1 
ATOM 31740 O O    . MET F 6 398 ? 138.846 153.451 92.889  1.00 181.06 ? 414 MET F O    1 
ATOM 31741 C CB   . MET F 6 398 ? 141.006 154.051 90.728  1.00 181.92 ? 414 MET F CB   1 
ATOM 31742 C CG   . MET F 6 398 ? 142.017 155.134 90.406  1.00 181.39 ? 414 MET F CG   1 
ATOM 31743 S SD   . MET F 6 398 ? 141.738 156.669 91.308  1.00 181.67 ? 414 MET F SD   1 
ATOM 31744 C CE   . MET F 6 398 ? 142.960 156.491 92.614  1.00 180.67 ? 414 MET F CE   1 
ATOM 31745 H H    . MET F 6 398 ? 142.543 152.191 91.525  1.00 180.70 ? 414 MET F H    1 
ATOM 31746 H HA   . MET F 6 398 ? 141.247 154.255 92.785  1.00 180.84 ? 414 MET F HA   1 
ATOM 31747 H HB2  . MET F 6 398 ? 141.130 153.304 90.102  1.00 180.81 ? 414 MET F HB2  1 
ATOM 31748 H HB3  . MET F 6 398 ? 140.102 154.407 90.590  1.00 180.70 ? 414 MET F HB3  1 
ATOM 31749 H HG2  . MET F 6 398 ? 142.910 154.813 90.624  1.00 181.08 ? 414 MET F HG2  1 
ATOM 31750 H HG3  . MET F 6 398 ? 141.992 155.323 89.447  1.00 180.43 ? 414 MET F HG3  1 
ATOM 31751 H HE1  . MET F 6 398 ? 142.939 157.276 93.190  1.00 180.45 ? 414 MET F HE1  1 
ATOM 31752 H HE2  . MET F 6 398 ? 142.760 155.695 93.140  1.00 180.49 ? 414 MET F HE2  1 
ATOM 31753 H HE3  . MET F 6 398 ? 143.846 156.403 92.217  1.00 180.82 ? 414 MET F HE3  1 
ATOM 31754 N N    . GLN F 6 399 ? 139.855 151.434 92.550  1.00 179.69 ? 415 GLN F N    1 
ATOM 31755 C CA   . GLN F 6 399 ? 138.650 150.622 92.862  1.00 178.56 ? 415 GLN F CA   1 
ATOM 31756 C C    . GLN F 6 399 ? 138.834 149.988 94.236  1.00 178.83 ? 415 GLN F C    1 
ATOM 31757 O O    . GLN F 6 399 ? 137.825 149.562 94.821  1.00 180.65 ? 415 GLN F O    1 
ATOM 31758 C CB   . GLN F 6 399 ? 138.428 149.562 91.789  1.00 178.89 ? 415 GLN F CB   1 
ATOM 31759 C CG   . GLN F 6 399 ? 136.960 149.323 91.453  1.00 178.85 ? 415 GLN F CG   1 
ATOM 31760 C CD   . GLN F 6 399 ? 136.217 150.597 91.116  1.00 181.93 ? 415 GLN F CD   1 
ATOM 31761 O OE1  . GLN F 6 399 ? 135.242 150.970 91.776  1.00 182.01 ? 415 GLN F OE1  1 
ATOM 31762 N NE2  . GLN F 6 399 ? 136.688 151.292 90.091  1.00 182.65 ? 415 GLN F NE2  1 
ATOM 31763 H H    . GLN F 6 399 ? 140.602 150.976 92.337  1.00 179.40 ? 415 GLN F H    1 
ATOM 31764 H HA   . GLN F 6 399 ? 137.869 151.224 92.903  1.00 179.00 ? 415 GLN F HA   1 
ATOM 31765 H HB2  . GLN F 6 399 ? 138.900 149.834 90.977  1.00 179.20 ? 415 GLN F HB2  1 
ATOM 31766 H HB3  . GLN F 6 399 ? 138.824 148.720 92.095  1.00 179.37 ? 415 GLN F HB3  1 
ATOM 31767 H HG2  . GLN F 6 399 ? 136.899 148.711 90.689  1.00 179.33 ? 415 GLN F HG2  1 
ATOM 31768 H HG3  . GLN F 6 399 ? 136.520 148.893 92.216  1.00 179.10 ? 415 GLN F HG3  1 
ATOM 31769 H HE21 . GLN F 6 399 ? 137.366 150.975 89.615  1.00 179.62 ? 415 GLN F HE21 1 
ATOM 31770 H HE22 . GLN F 6 399 ? 136.328 152.075 89.887  1.00 179.14 ? 415 GLN F HE22 1 
ATOM 31771 N N    . GLU F 6 400 ? 140.066 149.896 94.711  1.00 176.87 ? 416 GLU F N    1 
ATOM 31772 C CA   . GLU F 6 400 ? 140.334 149.412 96.082  1.00 175.26 ? 416 GLU F CA   1 
ATOM 31773 C C    . GLU F 6 400 ? 139.951 150.530 97.045  1.00 177.58 ? 416 GLU F C    1 
ATOM 31774 O O    . GLU F 6 400 ? 139.568 150.213 98.188  1.00 179.05 ? 416 GLU F O    1 
ATOM 31775 C CB   . GLU F 6 400 ? 141.811 149.051 96.204  1.00 177.35 ? 416 GLU F CB   1 
ATOM 31776 C CG   . GLU F 6 400 ? 142.297 148.908 97.643  1.00 178.84 ? 416 GLU F CG   1 
ATOM 31777 C CD   . GLU F 6 400 ? 143.711 148.369 97.759  1.00 180.96 ? 416 GLU F CD   1 
ATOM 31778 O OE1  . GLU F 6 400 ? 143.951 147.231 97.304  1.00 180.84 ? 416 GLU F OE1  1 
ATOM 31779 O OE2  . GLU F 6 400 ? 144.572 149.092 98.303  1.00 181.97 ? 416 GLU F OE2  1 
ATOM 31780 H H    . GLU F 6 400 ? 140.781 150.154 94.228  1.00 178.01 ? 416 GLU F H    1 
ATOM 31781 H HA   . GLU F 6 400 ? 139.774 148.616 96.259  1.00 177.42 ? 416 GLU F HA   1 
ATOM 31782 H HB2  . GLU F 6 400 ? 141.970 148.211 95.728  1.00 177.98 ? 416 GLU F HB2  1 
ATOM 31783 H HB3  . GLU F 6 400 ? 142.342 149.748 95.765  1.00 177.72 ? 416 GLU F HB3  1 
ATOM 31784 H HG2  . GLU F 6 400 ? 142.265 149.784 98.082  1.00 177.74 ? 416 GLU F HG2  1 
ATOM 31785 H HG3  . GLU F 6 400 ? 141.693 148.307 98.128  1.00 178.04 ? 416 GLU F HG3  1 
ATOM 31786 N N    . GLN F 6 401 ? 140.025 151.783 96.590  1.00 181.19 ? 417 GLN F N    1 
ATOM 31787 C CA   . GLN F 6 401 ? 139.735 152.957 97.454  1.00 180.49 ? 417 GLN F CA   1 
ATOM 31788 C C    . GLN F 6 401 ? 138.244 153.312 97.348  1.00 179.60 ? 417 GLN F C    1 
ATOM 31789 O O    . GLN F 6 401 ? 137.706 153.789 98.363  1.00 178.61 ? 417 GLN F O    1 
ATOM 31790 C CB   . GLN F 6 401 ? 140.655 154.108 97.055  1.00 180.50 ? 417 GLN F CB   1 
ATOM 31791 C CG   . GLN F 6 401 ? 142.135 153.850 97.312  1.00 181.37 ? 417 GLN F CG   1 
ATOM 31792 C CD   . GLN F 6 401 ? 142.455 153.610 98.769  1.00 180.08 ? 417 GLN F CD   1 
ATOM 31793 O OE1  . GLN F 6 401 ? 142.240 154.472 99.628  1.00 181.07 ? 417 GLN F OE1  1 
ATOM 31794 N NE2  . GLN F 6 401 ? 142.972 152.425 99.058  1.00 178.01 ? 417 GLN F NE2  1 
ATOM 31795 H H    . GLN F 6 401 ? 140.224 151.963 95.729  1.00 179.85 ? 417 GLN F H    1 
ATOM 31796 H HA   . GLN F 6 401 ? 139.930 152.709 98.391  1.00 179.59 ? 417 GLN F HA   1 
ATOM 31797 H HB2  . GLN F 6 401 ? 140.528 154.291 96.101  1.00 179.79 ? 417 GLN F HB2  1 
ATOM 31798 H HB3  . GLN F 6 401 ? 140.383 154.910 97.549  1.00 179.70 ? 417 GLN F HB3  1 
ATOM 31799 H HG2  . GLN F 6 401 ? 142.423 153.067 96.803  1.00 179.87 ? 417 GLN F HG2  1 
ATOM 31800 H HG3  . GLN F 6 401 ? 142.657 154.618 96.996  1.00 179.86 ? 417 GLN F HG3  1 
ATOM 31801 H HE21 . GLN F 6 401 ? 143.090 151.827 98.415  1.00 179.48 ? 417 GLN F HE21 1 
ATOM 31802 H HE22 . GLN F 6 401 ? 143.198 152.232 99.893  1.00 179.41 ? 417 GLN F HE22 1 
ATOM 31803 N N    . ARG F 6 402 ? 137.587 153.079 96.205  1.00 179.69 ? 418 ARG F N    1 
ATOM 31804 C CA   . ARG F 6 402 ? 136.155 153.327 96.099  1.00 178.40 ? 418 ARG F CA   1 
ATOM 31805 C C    . ARG F 6 402 ? 135.376 152.346 96.956  1.00 180.56 ? 418 ARG F C    1 
ATOM 31806 O O    . ARG F 6 402 ? 134.409 152.725 97.627  1.00 178.41 ? 418 ARG F O    1 
ATOM 31807 C CB   . ARG F 6 402 ? 135.709 153.207 94.642  1.00 178.81 ? 418 ARG F CB   1 
ATOM 31808 C CG   . ARG F 6 402 ? 134.219 153.433 94.417  1.00 179.04 ? 418 ARG F CG   1 
ATOM 31809 C CD   . ARG F 6 402 ? 133.818 154.872 94.710  1.00 180.62 ? 418 ARG F CD   1 
ATOM 31810 N NE   . ARG F 6 402 ? 132.372 155.047 94.735  1.00 181.35 ? 418 ARG F NE   1 
ATOM 31811 C CZ   . ARG F 6 402 ? 131.586 154.629 95.717  1.00 181.66 ? 418 ARG F CZ   1 
ATOM 31812 N NH1  . ARG F 6 402 ? 132.074 154.009 96.780  1.00 180.76 ? 418 ARG F NH1  1 
ATOM 31813 N NH2  . ARG F 6 402 ? 130.275 154.838 95.633  1.00 182.21 ? 418 ARG F NH2  1 
ATOM 31814 H H    . ARG F 6 402 ? 137.976 152.864 95.469  1.00 180.34 ? 418 ARG F H    1 
ATOM 31815 H HA   . ARG F 6 402 ? 135.964 154.225 96.410  1.00 179.99 ? 418 ARG F HA   1 
ATOM 31816 H HB2  . ARG F 6 402 ? 136.202 153.832 94.099  1.00 180.18 ? 418 ARG F HB2  1 
ATOM 31817 H HB3  . ARG F 6 402 ? 135.906 152.305 94.343  1.00 180.34 ? 418 ARG F HB3  1 
ATOM 31818 H HG2  . ARG F 6 402 ? 134.009 153.247 93.488  1.00 180.30 ? 418 ARG F HG2  1 
ATOM 31819 H HG3  . ARG F 6 402 ? 133.706 152.850 94.995  1.00 180.21 ? 418 ARG F HG3  1 
ATOM 31820 H HD2  . ARG F 6 402 ? 134.166 155.136 95.576  1.00 180.48 ? 418 ARG F HD2  1 
ATOM 31821 H HD3  . ARG F 6 402 ? 134.176 155.448 94.017  1.00 180.82 ? 418 ARG F HD3  1 
ATOM 31822 H HE   . ARG F 6 402 ? 132.024 155.565 94.145  1.00 180.84 ? 418 ARG F HE   1 
ATOM 31823 H HH11 . ARG F 6 402 ? 132.919 153.868 96.847  1.00 180.16 ? 418 ARG F HH11 1 
ATOM 31824 H HH12 . ARG F 6 402 ? 131.545 153.748 97.405  1.00 180.36 ? 418 ARG F HH12 1 
ATOM 31825 H HH21 . ARG F 6 402 ? 129.948 155.239 94.947  1.00 180.60 ? 418 ARG F HH21 1 
ATOM 31826 H HH22 . ARG F 6 402 ? 129.756 154.572 96.264  1.00 180.57 ? 418 ARG F HH22 1 
ATOM 31827 N N    . ALA F 6 403 ? 135.779 151.074 96.949  1.00 187.60 ? 419 ALA F N    1 
ATOM 31828 C CA   . ALA F 6 403 ? 135.080 150.092 97.769  1.00 185.55 ? 419 ALA F CA   1 
ATOM 31829 C C    . ALA F 6 403 ? 135.252 150.384 99.256  1.00 183.52 ? 419 ALA F C    1 
ATOM 31830 O O    . ALA F 6 403 ? 134.304 150.238 100.036 1.00 183.58 ? 419 ALA F O    1 
ATOM 31831 C CB   . ALA F 6 403 ? 135.578 148.686 97.439  1.00 185.36 ? 419 ALA F CB   1 
ATOM 31832 H H    . ALA F 6 403 ? 136.438 150.764 96.491  1.00 184.32 ? 419 ALA F H    1 
ATOM 31833 H HA   . ALA F 6 403 ? 134.132 150.129 97.565  1.00 183.85 ? 419 ALA F HA   1 
ATOM 31834 H HB1  . ALA F 6 403 ? 135.407 148.503 96.502  1.00 183.89 ? 419 ALA F HB1  1 
ATOM 31835 H HB2  . ALA F 6 403 ? 135.106 148.046 97.994  1.00 183.89 ? 419 ALA F HB2  1 
ATOM 31836 H HB3  . ALA F 6 403 ? 136.531 148.640 97.618  1.00 183.84 ? 419 ALA F HB3  1 
ATOM 31837 N N    . SER F 6 404 ? 136.449 150.799 99.667  1.00 181.28 ? 420 SER F N    1 
ATOM 31838 C CA   . SER F 6 404 ? 136.772 150.913 101.084 1.00 182.17 ? 420 SER F CA   1 
ATOM 31839 C C    . SER F 6 404 ? 136.233 152.176 101.742 1.00 181.49 ? 420 SER F C    1 
ATOM 31840 O O    . SER F 6 404 ? 136.281 152.274 102.973 1.00 180.81 ? 420 SER F O    1 
ATOM 31841 C CB   . SER F 6 404 ? 138.288 150.860 101.277 1.00 183.75 ? 420 SER F CB   1 
ATOM 31842 O OG   . SER F 6 404 ? 138.619 150.612 102.632 1.00 183.23 ? 420 SER F OG   1 
ATOM 31843 H H    . SER F 6 404 ? 137.093 151.022 99.141  1.00 181.47 ? 420 SER F H    1 
ATOM 31844 H HA   . SER F 6 404 ? 136.389 150.153 101.551 1.00 181.41 ? 420 SER F HA   1 
ATOM 31845 H HB2  . SER F 6 404 ? 138.652 150.148 100.728 1.00 181.63 ? 420 SER F HB2  1 
ATOM 31846 H HB3  . SER F 6 404 ? 138.670 151.711 101.010 1.00 181.63 ? 420 SER F HB3  1 
ATOM 31847 H HG   . SER F 6 404 ? 139.454 150.595 102.726 1.00 181.51 ? 420 SER F HG   1 
ATOM 31848 N N    . ALA F 6 405 ? 135.732 153.139 100.977 1.00 181.75 ? 421 ALA F N    1 
ATOM 31849 C CA   . ALA F 6 405 ? 135.317 154.420 101.527 1.00 182.29 ? 421 ALA F CA   1 
ATOM 31850 C C    . ALA F 6 405 ? 133.810 154.458 101.758 1.00 184.47 ? 421 ALA F C    1 
ATOM 31851 O O    . ALA F 6 405 ? 133.058 153.590 101.308 1.00 183.83 ? 421 ALA F O    1 
ATOM 31852 C CB   . ALA F 6 405 ? 135.736 155.560 100.598 1.00 181.40 ? 421 ALA F CB   1 
ATOM 31853 H H    . ALA F 6 405 ? 135.620 153.072 100.127 1.00 181.50 ? 421 ALA F H    1 
ATOM 31854 H HA   . ALA F 6 405 ? 135.755 154.556 102.382 1.00 181.29 ? 421 ALA F HA   1 
ATOM 31855 H HB1  . ALA F 6 405 ? 135.311 155.435 99.735  1.00 181.54 ? 421 ALA F HB1  1 
ATOM 31856 H HB2  . ALA F 6 405 ? 136.701 155.548 100.498 1.00 181.52 ? 421 ALA F HB2  1 
ATOM 31857 H HB3  . ALA F 6 405 ? 135.454 156.404 100.986 1.00 181.34 ? 421 ALA F HB3  1 
ATOM 31858 N N    . TYR F 6 406 ? 133.376 155.492 102.475 1.00 180.43 ? 422 TYR F N    1 
ATOM 31859 C CA   . TYR F 6 406 ? 131.967 155.726 102.762 1.00 178.74 ? 422 TYR F CA   1 
ATOM 31860 C C    . TYR F 6 406 ? 131.463 156.815 101.827 1.00 175.25 ? 422 TYR F C    1 
ATOM 31861 O O    . TYR F 6 406 ? 131.988 157.934 101.833 1.00 175.96 ? 422 TYR F O    1 
ATOM 31862 C CB   . TYR F 6 406 ? 131.776 156.132 104.223 1.00 177.67 ? 422 TYR F CB   1 
ATOM 31863 C CG   . TYR F 6 406 ? 130.386 156.626 104.562 1.00 179.92 ? 422 TYR F CG   1 
ATOM 31864 C CD1  . TYR F 6 406 ? 129.266 156.130 103.909 1.00 180.39 ? 422 TYR F CD1  1 
ATOM 31865 C CD2  . TYR F 6 406 ? 130.195 157.594 105.538 1.00 178.00 ? 422 TYR F CD2  1 
ATOM 31866 C CE1  . TYR F 6 406 ? 128.001 156.581 104.219 1.00 179.45 ? 422 TYR F CE1  1 
ATOM 31867 C CE2  . TYR F 6 406 ? 128.934 158.050 105.855 1.00 177.14 ? 422 TYR F CE2  1 
ATOM 31868 C CZ   . TYR F 6 406 ? 127.840 157.540 105.193 1.00 178.36 ? 422 TYR F CZ   1 
ATOM 31869 O OH   . TYR F 6 406 ? 126.582 157.992 105.505 1.00 177.45 ? 422 TYR F OH   1 
ATOM 31870 H H    . TYR F 6 406 ? 133.897 156.087 102.814 1.00 177.90 ? 422 TYR F H    1 
ATOM 31871 H HA   . TYR F 6 406 ? 131.461 154.915 102.597 1.00 178.05 ? 422 TYR F HA   1 
ATOM 31872 H HB2  . TYR F 6 406 ? 131.959 155.363 104.786 1.00 177.66 ? 422 TYR F HB2  1 
ATOM 31873 H HB3  . TYR F 6 406 ? 132.400 156.844 104.431 1.00 177.57 ? 422 TYR F HB3  1 
ATOM 31874 H HD1  . TYR F 6 406 ? 129.372 155.481 103.250 1.00 177.97 ? 422 TYR F HD1  1 
ATOM 31875 H HD2  . TYR F 6 406 ? 130.932 157.940 105.988 1.00 177.69 ? 422 TYR F HD2  1 
ATOM 31876 H HE1  . TYR F 6 406 ? 127.259 156.238 103.773 1.00 177.99 ? 422 TYR F HE1  1 
ATOM 31877 H HE2  . TYR F 6 406 ? 128.822 158.698 106.512 1.00 177.48 ? 422 TYR F HE2  1 
ATOM 31878 H HH   . TYR F 6 406 ? 126.628 158.575 106.108 1.00 177.64 ? 422 TYR F HH   1 
ATOM 31879 N N    . VAL F 6 407 ? 130.448 156.493 101.032 1.00 173.43 ? 423 VAL F N    1 
ATOM 31880 C CA   . VAL F 6 407 ? 129.898 157.426 100.056 1.00 176.28 ? 423 VAL F CA   1 
ATOM 31881 C C    . VAL F 6 407 ? 128.380 157.371 100.124 1.00 177.52 ? 423 VAL F C    1 
ATOM 31882 O O    . VAL F 6 407 ? 127.793 156.295 100.278 1.00 178.97 ? 423 VAL F O    1 
ATOM 31883 C CB   . VAL F 6 407 ? 130.392 157.104 98.632  1.00 178.85 ? 423 VAL F CB   1 
ATOM 31884 C CG1  . VAL F 6 407 ? 129.727 158.021 97.614  1.00 176.42 ? 423 VAL F CG1  1 
ATOM 31885 C CG2  . VAL F 6 407 ? 131.905 157.218 98.564  1.00 178.12 ? 423 VAL F CG2  1 
ATOM 31886 H H    . VAL F 6 407 ? 130.056 155.728 101.038 1.00 177.24 ? 423 VAL F H    1 
ATOM 31887 H HA   . VAL F 6 407 ? 130.179 158.326 100.278 1.00 177.44 ? 423 VAL F HA   1 
ATOM 31888 H HB   . VAL F 6 407 ? 130.150 156.191 98.413  1.00 178.05 ? 423 VAL F HB   1 
ATOM 31889 H HG11 . VAL F 6 407 ? 128.791 157.785 97.535  1.00 177.18 ? 423 VAL F HG11 1 
ATOM 31890 H HG12 . VAL F 6 407 ? 129.813 158.940 97.914  1.00 177.52 ? 423 VAL F HG12 1 
ATOM 31891 H HG13 . VAL F 6 407 ? 130.165 157.910 96.756  1.00 177.58 ? 423 VAL F HG13 1 
ATOM 31892 H HG21 . VAL F 6 407 ? 132.298 156.374 98.833  1.00 177.30 ? 423 VAL F HG21 1 
ATOM 31893 H HG22 . VAL F 6 407 ? 132.194 157.924 99.163  1.00 177.92 ? 423 VAL F HG22 1 
ATOM 31894 H HG23 . VAL F 6 407 ? 132.167 157.432 97.654  1.00 177.86 ? 423 VAL F HG23 1 
ATOM 31895 N N    . LYS F 6 408 ? 127.746 158.536 100.011 1.00 182.73 ? 424 LYS F N    1 
ATOM 31896 C CA   . LYS F 6 408 ? 126.292 158.635 99.987  1.00 181.78 ? 424 LYS F CA   1 
ATOM 31897 C C    . LYS F 6 408 ? 125.909 159.721 98.995  1.00 181.13 ? 424 LYS F C    1 
ATOM 31898 O O    . LYS F 6 408 ? 126.278 160.885 99.177  1.00 181.15 ? 424 LYS F O    1 
ATOM 31899 C CB   . LYS F 6 408 ? 125.728 158.951 101.374 1.00 181.87 ? 424 LYS F CB   1 
ATOM 31900 C CG   . LYS F 6 408 ? 124.203 159.026 101.416 1.00 181.53 ? 424 LYS F CG   1 
ATOM 31901 C CD   . LYS F 6 408 ? 123.686 159.624 102.719 1.00 182.34 ? 424 LYS F CD   1 
ATOM 31902 C CE   . LYS F 6 408 ? 124.347 159.011 103.946 1.00 181.71 ? 424 LYS F CE   1 
ATOM 31903 N NZ   . LYS F 6 408 ? 124.408 157.521 103.898 1.00 182.52 ? 424 LYS F NZ   1 
ATOM 31904 H H    . LYS F 6 408 ? 128.145 159.295 99.947  1.00 181.80 ? 424 LYS F H    1 
ATOM 31905 H HA   . LYS F 6 408 ? 125.913 157.795 99.683  1.00 181.45 ? 424 LYS F HA   1 
ATOM 31906 H HB2  . LYS F 6 408 ? 126.017 158.258 101.986 1.00 181.46 ? 424 LYS F HB2  1 
ATOM 31907 H HB3  . LYS F 6 408 ? 126.074 159.809 101.663 1.00 181.64 ? 424 LYS F HB3  1 
ATOM 31908 H HG2  . LYS F 6 408 ? 123.886 159.584 100.689 1.00 181.24 ? 424 LYS F HG2  1 
ATOM 31909 H HG3  . LYS F 6 408 ? 123.839 158.132 101.330 1.00 181.70 ? 424 LYS F HG3  1 
ATOM 31910 H HD2  . LYS F 6 408 ? 123.868 160.576 102.725 1.00 181.55 ? 424 LYS F HD2  1 
ATOM 31911 H HD3  . LYS F 6 408 ? 122.732 159.467 102.782 1.00 181.68 ? 424 LYS F HD3  1 
ATOM 31912 H HE2  . LYS F 6 408 ? 125.253 159.349 104.017 1.00 181.31 ? 424 LYS F HE2  1 
ATOM 31913 H HE3  . LYS F 6 408 ? 123.840 159.262 104.734 1.00 181.40 ? 424 LYS F HE3  1 
ATOM 31914 H HZ1  . LYS F 6 408 ? 124.924 157.219 104.558 1.00 181.69 ? 424 LYS F HZ1  1 
ATOM 31915 H HZ2  . LYS F 6 408 ? 123.592 157.181 103.993 1.00 182.16 ? 424 LYS F HZ2  1 
ATOM 31916 H HZ3  . LYS F 6 408 ? 124.745 157.247 103.123 1.00 181.96 ? 424 LYS F HZ3  1 
ATOM 31917 N N    . ILE F 6 409 ? 125.175 159.345 97.956  1.00 187.65 ? 425 ILE F N    1 
ATOM 31918 C CA   . ILE F 6 409 ? 124.688 160.299 96.967  1.00 189.45 ? 425 ILE F CA   1 
ATOM 31919 C C    . ILE F 6 409 ? 123.370 160.873 97.464  1.00 190.74 ? 425 ILE F C    1 
ATOM 31920 O O    . ILE F 6 409 ? 122.468 160.128 97.864  1.00 190.66 ? 425 ILE F O    1 
ATOM 31921 C CB   . ILE F 6 409 ? 124.520 159.632 95.593  1.00 189.71 ? 425 ILE F CB   1 
ATOM 31922 C CG1  . ILE F 6 409 ? 125.877 159.486 94.899  1.00 190.50 ? 425 ILE F CG1  1 
ATOM 31923 C CG2  . ILE F 6 409 ? 123.574 160.440 94.716  1.00 188.38 ? 425 ILE F CG2  1 
ATOM 31924 C CD1  . ILE F 6 409 ? 126.853 158.590 95.629  1.00 189.27 ? 425 ILE F CD1  1 
ATOM 31925 H H    . ILE F 6 409 ? 124.943 158.533 97.797  1.00 188.51 ? 425 ILE F H    1 
ATOM 31926 H HA   . ILE F 6 409 ? 125.324 161.025 96.879  1.00 188.68 ? 425 ILE F HA   1 
ATOM 31927 H HB   . ILE F 6 409 ? 124.143 158.748 95.721  1.00 188.95 ? 425 ILE F HB   1 
ATOM 31928 H HG12 . ILE F 6 409 ? 125.737 159.112 94.015  1.00 189.21 ? 425 ILE F HG12 1 
ATOM 31929 H HG13 . ILE F 6 409 ? 126.283 160.364 94.821  1.00 189.13 ? 425 ILE F HG13 1 
ATOM 31930 H HG21 . ILE F 6 409 ? 123.705 160.179 93.791  1.00 188.75 ? 425 ILE F HG21 1 
ATOM 31931 H HG22 . ILE F 6 409 ? 122.658 160.258 94.981  1.00 188.88 ? 425 ILE F HG22 1 
ATOM 31932 H HG23 . ILE F 6 409 ? 123.772 161.384 94.820  1.00 188.71 ? 425 ILE F HG23 1 
ATOM 31933 H HD11 . ILE F 6 409 ? 127.577 158.356 95.027  1.00 188.94 ? 425 ILE F HD11 1 
ATOM 31934 H HD12 . ILE F 6 409 ? 126.389 157.788 95.917  1.00 188.70 ? 425 ILE F HD12 1 
ATOM 31935 H HD13 . ILE F 6 409 ? 127.202 159.064 96.399  1.00 188.61 ? 425 ILE F HD13 1 
ATOM 31936 N N    . LEU F 6 410 ? 123.335 162.200 97.586  1.00 194.58 ? 426 LEU F N    1 
ATOM 31937 C CA   . LEU F 6 410 ? 122.143 162.920 98.094  1.00 193.65 ? 426 LEU F CA   1 
ATOM 31938 C C    . LEU F 6 410 ? 121.643 163.770 96.933  1.00 194.43 ? 426 LEU F C    1 
ATOM 31939 O O    . LEU F 6 410 ? 120.779 164.642 97.151  1.00 193.20 ? 426 LEU F O    1 
ATOM 31940 C CB   . LEU F 6 410 ? 122.477 163.795 99.302  1.00 193.15 ? 426 LEU F CB   1 
ATOM 31941 C CG   . LEU F 6 410 ? 123.884 163.679 99.895  1.00 193.22 ? 426 LEU F CG   1 
ATOM 31942 C CD1  . LEU F 6 410 ? 124.131 164.872 100.795 1.00 191.60 ? 426 LEU F CD1  1 
ATOM 31943 C CD2  . LEU F 6 410 ? 124.053 162.387 100.666 1.00 191.99 ? 426 LEU F CD2  1 
ATOM 31944 H H    . LEU F 6 410 ? 124.040 162.717 97.363  1.00 192.25 ? 426 LEU F H    1 
ATOM 31945 H HA   . LEU F 6 410 ? 121.446 162.265 98.341  1.00 192.28 ? 426 LEU F HA   1 
ATOM 31946 H HB2  . LEU F 6 410 ? 122.333 164.735 99.049  1.00 192.31 ? 426 LEU F HB2  1 
ATOM 31947 H HB3  . LEU F 6 410 ? 121.829 163.588 100.013 1.00 192.28 ? 426 LEU F HB3  1 
ATOM 31948 H HG   . LEU F 6 410 ? 124.547 163.702 99.159  1.00 192.25 ? 426 LEU F HG   1 
ATOM 31949 H HD11 . LEU F 6 410 ? 123.880 165.687 100.332 1.00 191.91 ? 426 LEU F HD11 1 
ATOM 31950 H HD12 . LEU F 6 410 ? 123.601 164.783 101.604 1.00 192.14 ? 426 LEU F HD12 1 
ATOM 31951 H HD13 . LEU F 6 410 ? 125.072 164.912 101.030 1.00 191.89 ? 426 LEU F HD13 1 
ATOM 31952 H HD21 . LEU F 6 410 ? 123.815 161.636 100.099 1.00 192.05 ? 426 LEU F HD21 1 
ATOM 31953 H HD22 . LEU F 6 410 ? 124.976 162.296 100.952 1.00 192.08 ? 426 LEU F HD22 1 
ATOM 31954 H HD23 . LEU F 6 410 ? 123.473 162.397 101.445 1.00 192.36 ? 426 LEU F HD23 1 
ATOM 31955 N N    . SER F 6 411 ? 122.170 163.518 95.744  1.00 212.70 ? 427 SER F N    1 
ATOM 31956 C CA   . SER F 6 411 ? 121.819 164.330 94.559  1.00 213.08 ? 427 SER F CA   1 
ATOM 31957 C C    . SER F 6 411 ? 120.301 164.474 94.494  1.00 213.59 ? 427 SER F C    1 
ATOM 31958 O O    . SER F 6 411 ? 119.838 165.581 94.164  1.00 213.07 ? 427 SER F O    1 
ATOM 31959 C CB   . SER F 6 411 ? 122.380 163.705 93.323  1.00 212.21 ? 427 SER F CB   1 
ATOM 31960 O OG   . SER F 6 411 ? 123.801 163.682 93.384  1.00 211.17 ? 427 SER F OG   1 
ATOM 31961 H H    . SER F 6 411 ? 122.781 162.869 95.621  1.00 209.97 ? 427 SER F H    1 
ATOM 31962 H HA   . SER F 6 411 ? 122.217 165.230 94.668  1.00 210.37 ? 427 SER F HA   1 
ATOM 31963 H HB2  . SER F 6 411 ? 122.042 162.793 93.239  1.00 210.57 ? 427 SER F HB2  1 
ATOM 31964 H HB3  . SER F 6 411 ? 122.093 164.215 92.543  1.00 210.66 ? 427 SER F HB3  1 
ATOM 31965 H HG   . SER F 6 411 ? 124.056 163.249 94.060  1.00 210.19 ? 427 SER F HG   1 
ATOM 31966 N N    . ASN F 6 412 ? 119.567 163.410 94.819  1.00 211.87 ? 428 ASN F N    1 
ATOM 31967 C CA   . ASN F 6 412 ? 118.079 163.446 94.840  1.00 211.53 ? 428 ASN F CA   1 
ATOM 31968 C C    . ASN F 6 412 ? 117.577 164.562 93.919  1.00 210.20 ? 428 ASN F C    1 
ATOM 31969 O O    . ASN F 6 412 ? 117.015 165.538 94.414  1.00 209.23 ? 428 ASN F O    1 
ATOM 31970 C CB   . ASN F 6 412 ? 117.560 163.614 96.264  1.00 209.80 ? 428 ASN F CB   1 
ATOM 31971 C CG   . ASN F 6 412 ? 118.037 162.510 97.177  1.00 207.72 ? 428 ASN F CG   1 
ATOM 31972 O OD1  . ASN F 6 412 ? 117.756 161.333 96.929  1.00 206.90 ? 428 ASN F OD1  1 
ATOM 31973 N ND2  . ASN F 6 412 ? 118.759 162.867 98.228  1.00 207.73 ? 428 ASN F ND2  1 
ATOM 31974 O OXT  . ASN F 6 412 ? 117.759 164.421 92.700  1.00 209.15 ? 428 ASN F OXT  1 
ATOM 31975 H H    . ASN F 6 412 ? 119.950 162.630 95.060  1.00 208.26 ? 428 ASN F H    1 
ATOM 31976 H HA   . ASN F 6 412 ? 117.745 162.586 94.501  1.00 208.54 ? 428 ASN F HA   1 
ATOM 31977 H HB2  . ASN F 6 412 ? 117.865 164.473 96.617  1.00 208.25 ? 428 ASN F HB2  1 
ATOM 31978 H HB3  . ASN F 6 412 ? 116.582 163.619 96.252  1.00 208.33 ? 428 ASN F HB3  1 
ATOM 31979 H HD21 . ASN F 6 412 ? 119.030 162.253 98.808  1.00 208.20 ? 428 ASN F HD21 1 
ATOM 31980 H HD22 . ASN F 6 412 ? 118.974 163.719 98.346  1.00 208.00 ? 428 ASN F HD22 1 
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