data_3JXI # _entry.id 3JXI # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.287 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3JXI RCSB RCSB055283 WWPDB D_1000055283 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 2pnn 'TRPV1 ankyrin repeats' unspecified PDB 2etb 'TRPV2 ankyrin repeats' unspecified PDB 2rfa 'TRPV6 ankyrin repeats' unspecified PDB 3JZJ . unspecified # _pdbx_database_status.entry_id 3JXI _pdbx_database_status.status_code REL _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2009-09-19 _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Phelps, C.B.' 1 'Wang, R.R.' 2 'Gaudet, R.' 3 # _citation.id primary _citation.title 'Mutations in TRPV4 cause Charcot-Marie-Tooth disease type 2C.' _citation.journal_abbrev Nat.Genet. _citation.journal_volume 42 _citation.page_first 170 _citation.page_last 174 _citation.year 2010 _citation.journal_id_ASTM ? _citation.country US _citation.journal_id_ISSN 1061-4036 _citation.journal_id_CSD 9999 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 20037586 _citation.pdbx_database_id_DOI 10.1038/ng.512 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Landoure, G.' 1 primary 'Zdebik, A.A.' 2 primary 'Martinez, T.L.' 3 primary 'Burnett, B.G.' 4 primary 'Stanescu, H.C.' 5 primary 'Inada, H.' 6 primary 'Shi, Y.' 7 primary 'Taye, A.A.' 8 primary 'Kong, L.' 9 primary 'Munns, C.H.' 10 primary 'Choo, S.S.' 11 primary 'Phelps, C.B.' 12 primary 'Paudel, R.' 13 primary 'Houlden, H.' 14 primary 'Ludlow, C.L.' 15 primary 'Caterina, M.J.' 16 primary 'Gaudet, R.' 17 primary 'Kleta, R.' 18 primary 'Fischbeck, K.H.' 19 primary 'Sumner, C.J.' 20 # _cell.length_a 105.259 _cell.length_b 48.119 _cell.length_c 133.891 _cell.angle_alpha 90.000 _cell.angle_beta 101.890 _cell.angle_gamma 90.000 _cell.entry_id 3JXI _cell.pdbx_unique_axis ? _cell.Z_PDB 8 _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.entry_id 3JXI _symmetry.Int_Tables_number 4 _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.space_group_name_Hall ? # 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 'Vanilloid receptor-related osmotically activated channel protein' 29478.891 4 ? ? 'UNP residues 133-382, ankyrin repeat domain' ? 2 water nat water 18.015 534 ? ? ? ? # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MKVFNRPILFDIVSRGSPDGLEGLLSFLLTHKKRLTDEEFREPSTGKTCLPKALLNLSAGRNDTIPILLDIAEKTGNMRE FINSPFRDVYYRGQTALHIAIERRCKHYVELLVEKGADVHAQARGRFFQPKDEGGYFYFGELPLSLAACTNQPHIVHYLT ENGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMYDLLLIKCAKLFPDTNLEALLNNDGLSPLMMAAKTGKIGI FQHIIRREIADAAAHHHHHH ; _entity_poly.pdbx_seq_one_letter_code_can ;MKVFNRPILFDIVSRGSPDGLEGLLSFLLTHKKRLTDEEFREPSTGKTCLPKALLNLSAGRNDTIPILLDIAEKTGNMRE FINSPFRDVYYRGQTALHIAIERRCKHYVELLVEKGADVHAQARGRFFQPKDEGGYFYFGELPLSLAACTNQPHIVHYLT ENGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMYDLLLIKCAKLFPDTNLEALLNNDGLSPLMMAAKTGKIGI FQHIIRREIADAAAHHHHHH ; _entity_poly.pdbx_strand_id A,B,C,D _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 LYS n 1 3 VAL n 1 4 PHE n 1 5 ASN n 1 6 ARG n 1 7 PRO n 1 8 ILE n 1 9 LEU n 1 10 PHE n 1 11 ASP n 1 12 ILE n 1 13 VAL n 1 14 SER n 1 15 ARG n 1 16 GLY n 1 17 SER n 1 18 PRO n 1 19 ASP n 1 20 GLY n 1 21 LEU n 1 22 GLU n 1 23 GLY n 1 24 LEU n 1 25 LEU n 1 26 SER n 1 27 PHE n 1 28 LEU n 1 29 LEU n 1 30 THR n 1 31 HIS n 1 32 LYS n 1 33 LYS n 1 34 ARG n 1 35 LEU n 1 36 THR n 1 37 ASP n 1 38 GLU n 1 39 GLU n 1 40 PHE n 1 41 ARG n 1 42 GLU n 1 43 PRO n 1 44 SER n 1 45 THR n 1 46 GLY n 1 47 LYS n 1 48 THR n 1 49 CYS n 1 50 LEU n 1 51 PRO n 1 52 LYS n 1 53 ALA n 1 54 LEU n 1 55 LEU n 1 56 ASN n 1 57 LEU n 1 58 SER n 1 59 ALA n 1 60 GLY n 1 61 ARG n 1 62 ASN n 1 63 ASP n 1 64 THR n 1 65 ILE n 1 66 PRO n 1 67 ILE n 1 68 LEU n 1 69 LEU n 1 70 ASP n 1 71 ILE n 1 72 ALA n 1 73 GLU n 1 74 LYS n 1 75 THR n 1 76 GLY n 1 77 ASN n 1 78 MET n 1 79 ARG n 1 80 GLU n 1 81 PHE n 1 82 ILE n 1 83 ASN n 1 84 SER n 1 85 PRO n 1 86 PHE n 1 87 ARG n 1 88 ASP n 1 89 VAL n 1 90 TYR n 1 91 TYR n 1 92 ARG n 1 93 GLY n 1 94 GLN n 1 95 THR n 1 96 ALA n 1 97 LEU n 1 98 HIS n 1 99 ILE n 1 100 ALA n 1 101 ILE n 1 102 GLU n 1 103 ARG n 1 104 ARG n 1 105 CYS n 1 106 LYS n 1 107 HIS n 1 108 TYR n 1 109 VAL n 1 110 GLU n 1 111 LEU n 1 112 LEU n 1 113 VAL n 1 114 GLU n 1 115 LYS n 1 116 GLY n 1 117 ALA n 1 118 ASP n 1 119 VAL n 1 120 HIS n 1 121 ALA n 1 122 GLN n 1 123 ALA n 1 124 ARG n 1 125 GLY n 1 126 ARG n 1 127 PHE n 1 128 PHE n 1 129 GLN n 1 130 PRO n 1 131 LYS n 1 132 ASP n 1 133 GLU n 1 134 GLY n 1 135 GLY n 1 136 TYR n 1 137 PHE n 1 138 TYR n 1 139 PHE n 1 140 GLY n 1 141 GLU n 1 142 LEU n 1 143 PRO n 1 144 LEU n 1 145 SER n 1 146 LEU n 1 147 ALA n 1 148 ALA n 1 149 CYS n 1 150 THR n 1 151 ASN n 1 152 GLN n 1 153 PRO n 1 154 HIS n 1 155 ILE n 1 156 VAL n 1 157 HIS n 1 158 TYR n 1 159 LEU n 1 160 THR n 1 161 GLU n 1 162 ASN n 1 163 GLY n 1 164 HIS n 1 165 LYS n 1 166 GLN n 1 167 ALA n 1 168 ASP n 1 169 LEU n 1 170 ARG n 1 171 ARG n 1 172 GLN n 1 173 ASP n 1 174 SER n 1 175 ARG n 1 176 GLY n 1 177 ASN n 1 178 THR n 1 179 VAL n 1 180 LEU n 1 181 HIS n 1 182 ALA n 1 183 LEU n 1 184 VAL n 1 185 ALA n 1 186 ILE n 1 187 ALA n 1 188 ASP n 1 189 ASN n 1 190 THR n 1 191 ARG n 1 192 GLU n 1 193 ASN n 1 194 THR n 1 195 LYS n 1 196 PHE n 1 197 VAL n 1 198 THR n 1 199 LYS n 1 200 MET n 1 201 TYR n 1 202 ASP n 1 203 LEU n 1 204 LEU n 1 205 LEU n 1 206 ILE n 1 207 LYS n 1 208 CYS n 1 209 ALA n 1 210 LYS n 1 211 LEU n 1 212 PHE n 1 213 PRO n 1 214 ASP n 1 215 THR n 1 216 ASN n 1 217 LEU n 1 218 GLU n 1 219 ALA n 1 220 LEU n 1 221 LEU n 1 222 ASN n 1 223 ASN n 1 224 ASP n 1 225 GLY n 1 226 LEU n 1 227 SER n 1 228 PRO n 1 229 LEU n 1 230 MET n 1 231 MET n 1 232 ALA n 1 233 ALA n 1 234 LYS n 1 235 THR n 1 236 GLY n 1 237 LYS n 1 238 ILE n 1 239 GLY n 1 240 ILE n 1 241 PHE n 1 242 GLN n 1 243 HIS n 1 244 ILE n 1 245 ILE n 1 246 ARG n 1 247 ARG n 1 248 GLU n 1 249 ILE n 1 250 ALA n 1 251 ASP n 1 252 ALA n 1 253 ALA n 1 254 ALA n 1 255 HIS n 1 256 HIS n 1 257 HIS n 1 258 HIS n 1 259 HIS n 1 260 HIS n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name chicken _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'TRPV4, VR-OAC' _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 'Gallus gallus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9031 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 562 _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 'BL21(DE3)' _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 plasmid _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pET21-C6H _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code Q9DFS3_CHICK _struct_ref.pdbx_db_accession Q9DFS3 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;KVFNRPILFDIVSRGSPDGLEGLLSFLLTHKKRLTDEEFREPSTGKTCLPKALLNLSAGRNDTIPILLDIAEKTGNMREF INSPFRDVYYRGQTALHIAIERRCKHYVELLVEKGADVHAQARGRFFQPKDEGGYFYFGELPLSLAACTNQPHIVHYLTE NGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMYDLLLIKCAKLFPDTNLEALLNNDGLSPLMMAAKTGKIGIF QHIIRREIAD ; _struct_ref.pdbx_align_begin 133 _struct_ref.pdbx_db_isoform ? # 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 3JXI A 2 ? 251 ? Q9DFS3 133 ? 382 ? 133 382 2 1 3JXI B 2 ? 251 ? Q9DFS3 133 ? 382 ? 133 382 3 1 3JXI C 2 ? 251 ? Q9DFS3 133 ? 382 ? 133 382 4 1 3JXI D 2 ? 251 ? Q9DFS3 133 ? 382 ? 133 382 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 3JXI MET A 1 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 132 1 1 3JXI ALA A 252 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 383 2 1 3JXI ALA A 253 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 384 3 1 3JXI ALA A 254 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 385 4 1 3JXI HIS A 255 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 386 5 1 3JXI HIS A 256 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 387 6 1 3JXI HIS A 257 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 388 7 1 3JXI HIS A 258 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 389 8 1 3JXI HIS A 259 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 390 9 1 3JXI HIS A 260 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 391 10 2 3JXI MET B 1 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 132 11 2 3JXI ALA B 252 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 383 12 2 3JXI ALA B 253 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 384 13 2 3JXI ALA B 254 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 385 14 2 3JXI HIS B 255 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 386 15 2 3JXI HIS B 256 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 387 16 2 3JXI HIS B 257 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 388 17 2 3JXI HIS B 258 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 389 18 2 3JXI HIS B 259 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 390 19 2 3JXI HIS B 260 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 391 20 3 3JXI MET C 1 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 132 21 3 3JXI ALA C 252 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 383 22 3 3JXI ALA C 253 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 384 23 3 3JXI ALA C 254 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 385 24 3 3JXI HIS C 255 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 386 25 3 3JXI HIS C 256 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 387 26 3 3JXI HIS C 257 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 388 27 3 3JXI HIS C 258 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 389 28 3 3JXI HIS C 259 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 390 29 3 3JXI HIS C 260 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 391 30 4 3JXI MET D 1 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 132 31 4 3JXI ALA D 252 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 383 32 4 3JXI ALA D 253 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 384 33 4 3JXI ALA D 254 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 385 34 4 3JXI HIS D 255 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 386 35 4 3JXI HIS D 256 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 387 36 4 3JXI HIS D 257 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 388 37 4 3JXI HIS D 258 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 389 38 4 3JXI HIS D 259 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 390 39 4 3JXI HIS D 260 ? UNP Q9DFS3 ? ? 'EXPRESSION TAG' 391 40 # 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 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.crystals_number 1 _exptl.entry_id 3JXI _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.density_Matthews 2.81 _exptl_crystal.density_meas ? _exptl_crystal.density_percent_sol 56.29 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.pH 5.0 _exptl_crystal_grow.temp 277 _exptl_crystal_grow.pdbx_details '0.1 M sodium citrate pH 5.0, 10% MPD, 2% PEG8000, 4.3% trifluoroethanol, VAPOR DIFFUSION, HANGING DROP, temperature 277K' _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 110 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector 'IMAGE PLATE' _diffrn_detector.type 'RIGAKU RAXIS IV++' _diffrn_detector.pdbx_collection_date 2007-08-08 _diffrn_detector.details 'osmic mirrors' # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.54 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source 'ROTATING ANODE' _diffrn_source.type 'RIGAKU MICROMAX-007' _diffrn_source.pdbx_wavelength_list 1.54 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_site ? _diffrn_source.pdbx_synchrotron_beamline ? # _reflns.entry_id 3JXI _reflns.d_resolution_high 2.200 _reflns.d_resolution_low 35.000 _reflns.number_obs 65393 _reflns.pdbx_Rmerge_I_obs 0.078 _reflns.pdbx_netI_over_sigmaI 9.700 _reflns.pdbx_chi_squared 1.507 _reflns.pdbx_redundancy 2.800 _reflns.percent_possible_obs 97.600 _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.number_all ? _reflns.pdbx_Rsym_value ? _reflns.B_iso_Wilson_estimate ? _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # loop_ _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.number_measured_obs _reflns_shell.number_measured_all _reflns_shell.number_unique_obs _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_obs _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_redundancy _reflns_shell.percent_possible_obs _reflns_shell.number_unique_all _reflns_shell.percent_possible_all _reflns_shell.pdbx_ordinal _reflns_shell.pdbx_diffrn_id 2.20 2.28 ? ? ? 0.598 ? ? 1.633 2.70 ? 6457 97.10 1 1 2.28 2.37 ? ? ? 0.417 ? ? 1.213 2.80 ? 6440 97.60 2 1 2.37 2.48 ? ? ? 0.330 ? ? 1.321 2.80 ? 6455 97.30 3 1 2.48 2.61 ? ? ? 0.267 ? ? 1.388 2.80 ? 6486 97.30 4 1 2.61 2.77 ? ? ? 0.217 ? ? 1.586 2.80 ? 6469 97.10 5 1 2.77 2.99 ? ? ? 0.139 ? ? 1.609 2.80 ? 6525 97.40 6 1 2.99 3.29 ? ? ? 0.105 ? ? 1.776 2.80 ? 6514 97.70 7 1 3.29 3.76 ? ? ? 0.075 ? ? 1.931 2.90 ? 6601 98.20 8 1 3.76 4.74 ? ? ? 0.048 ? ? 1.551 2.90 ? 6674 98.60 9 1 4.74 35.00 ? ? ? 0.034 ? ? 1.067 2.90 ? 6772 97.30 10 1 # _refine.entry_id 3JXI _refine.ls_d_res_high 2.300 _refine.ls_d_res_low 29.510 _refine.pdbx_ls_sigma_F 0.00 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 97.650 _refine.ls_number_reflns_obs 57722 _refine.ls_number_reflns_all ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_R_Free_selection_details RANDOM _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.204 _refine.ls_R_factor_R_work 0.203 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.243 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 2.000 _refine.ls_number_reflns_R_free 1178 _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 27.512 _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] -0.210 _refine.aniso_B[2][2] 0.230 _refine.aniso_B[3][3] -0.020 _refine.aniso_B[1][2] 0.000 _refine.aniso_B[1][3] 0.020 _refine.aniso_B[2][3] 0.000 _refine.correlation_coeff_Fo_to_Fc 0.950 _refine.correlation_coeff_Fo_to_Fc_free 0.924 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R 0.294 _refine.pdbx_overall_ESU_R_Free 0.221 _refine.overall_SU_ML 0.167 _refine.overall_SU_B 12.892 _refine.solvent_model_details MASK _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model 'PDB ENTRY 2etb (TRPV2 ankyrin repeats)' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set ? _refine.B_iso_max 89.79 _refine.B_iso_min 3.27 _refine.occupancy_max 1.00 _refine.occupancy_min 0.50 _refine.pdbx_ls_sigma_I ? _refine.ls_redundancy_reflns_obs ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.overall_FOM_free_R_set ? _refine.pdbx_overall_phase_error ? _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag 'LIKELY RESIDUAL' _refine.pdbx_diffrn_id 1 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 8005 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 0 _refine_hist.number_atoms_solvent 534 _refine_hist.number_atoms_total 8539 _refine_hist.d_res_high 2.300 _refine_hist.d_res_low 29.510 # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 8184 0.014 0.022 ? 'X-RAY DIFFRACTION' ? r_bond_other_d 5703 0.001 0.020 ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 11049 1.473 1.966 ? 'X-RAY DIFFRACTION' ? r_angle_other_deg 13845 1.007 3.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 1009 6.744 5.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 389 34.767 23.111 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 1466 17.951 15.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 73 18.067 15.000 ? 'X-RAY DIFFRACTION' ? r_chiral_restr 1239 0.085 0.200 ? 'X-RAY DIFFRACTION' ? r_gen_planes_refined 9056 0.006 0.021 ? 'X-RAY DIFFRACTION' ? r_gen_planes_other 1705 0.001 0.020 ? 'X-RAY DIFFRACTION' ? r_mcbond_it 5019 0.563 1.500 ? 'X-RAY DIFFRACTION' ? r_mcbond_other 2036 0.133 1.500 ? 'X-RAY DIFFRACTION' ? r_mcangle_it 8073 1.049 2.000 ? 'X-RAY DIFFRACTION' ? r_scbond_it 3165 1.745 3.000 ? 'X-RAY DIFFRACTION' ? r_scangle_it 2972 2.792 4.500 ? 'X-RAY DIFFRACTION' ? # _refine_ls_shell.d_res_high 2.300 _refine_ls_shell.d_res_low 2.359 _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.percent_reflns_obs 97.660 _refine_ls_shell.number_reflns_R_work 4089 _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_R_work 0.249 _refine_ls_shell.R_factor_R_free 0.417 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 79 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.number_reflns_all 4168 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # _struct.entry_id 3JXI _struct.title 'Crystal structure of the chicken TRPV4 ankyrin repeat domain' _struct.pdbx_descriptor 'Vanilloid receptor-related osmotically activated channel protein' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3JXI _struct_keywords.text 'ankyrin repeats, ANK repeat, Ion transport, Ionic channel, Receptor, Transmembrane, Transport, 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 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 2 ? # loop_ _struct_biol.id _struct_biol.details 1 ? 2 ? 3 ? 4 ? # 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 1 ASN A 5 ? GLY A 16 ? ASN A 136 GLY A 147 1 ? 12 HELX_P HELX_P2 2 SER A 17 ? GLU A 22 ? SER A 148 GLU A 153 5 ? 6 HELX_P HELX_P3 3 GLY A 23 ? LYS A 32 ? GLY A 154 LYS A 163 1 ? 10 HELX_P HELX_P4 4 ASP A 37 ? ARG A 41 ? ASP A 168 ARG A 172 5 ? 5 HELX_P HELX_P5 5 THR A 48 ? LEU A 55 ? THR A 179 LEU A 186 1 ? 8 HELX_P HELX_P6 6 ASP A 63 ? THR A 75 ? ASP A 194 THR A 206 1 ? 13 HELX_P HELX_P7 7 ASN A 77 ? ASN A 83 ? ASN A 208 ASN A 214 1 ? 7 HELX_P HELX_P8 8 THR A 95 ? ARG A 103 ? THR A 226 ARG A 234 1 ? 9 HELX_P HELX_P9 9 CYS A 105 ? LYS A 115 ? CYS A 236 LYS A 246 1 ? 11 HELX_P HELX_P10 10 LEU A 142 ? THR A 150 ? LEU A 273 THR A 281 1 ? 9 HELX_P HELX_P11 11 GLN A 152 ? ASN A 162 ? GLN A 283 ASN A 293 1 ? 11 HELX_P HELX_P12 12 THR A 178 ? ALA A 187 ? THR A 309 ALA A 318 1 ? 10 HELX_P HELX_P13 13 THR A 190 ? PHE A 212 ? THR A 321 PHE A 343 1 ? 23 HELX_P HELX_P14 14 ASN A 216 ? LEU A 220 ? ASN A 347 LEU A 351 5 ? 5 HELX_P HELX_P15 15 SER A 227 ? THR A 235 ? SER A 358 THR A 366 1 ? 9 HELX_P HELX_P16 16 LYS A 237 ? ALA A 253 ? LYS A 368 ALA A 384 1 ? 17 HELX_P HELX_P17 17 ASN B 5 ? GLY B 16 ? ASN B 136 GLY B 147 1 ? 12 HELX_P HELX_P18 18 PRO B 18 ? GLU B 22 ? PRO B 149 GLU B 153 5 ? 5 HELX_P HELX_P19 19 GLY B 23 ? LYS B 32 ? GLY B 154 LYS B 163 1 ? 10 HELX_P HELX_P20 20 ASP B 37 ? ARG B 41 ? ASP B 168 ARG B 172 5 ? 5 HELX_P HELX_P21 21 THR B 48 ? LEU B 55 ? THR B 179 LEU B 186 1 ? 8 HELX_P HELX_P22 22 ASP B 63 ? THR B 75 ? ASP B 194 THR B 206 1 ? 13 HELX_P HELX_P23 23 ASN B 77 ? SER B 84 ? ASN B 208 SER B 215 1 ? 8 HELX_P HELX_P24 24 THR B 95 ? ARG B 103 ? THR B 226 ARG B 234 1 ? 9 HELX_P HELX_P25 25 CYS B 105 ? LYS B 115 ? CYS B 236 LYS B 246 1 ? 11 HELX_P HELX_P26 26 LEU B 142 ? THR B 150 ? LEU B 273 THR B 281 1 ? 9 HELX_P HELX_P27 27 GLN B 152 ? ASN B 162 ? GLN B 283 ASN B 293 1 ? 11 HELX_P HELX_P28 28 THR B 178 ? ALA B 187 ? THR B 309 ALA B 318 1 ? 10 HELX_P HELX_P29 29 THR B 190 ? PHE B 212 ? THR B 321 PHE B 343 1 ? 23 HELX_P HELX_P30 30 ASN B 216 ? LEU B 220 ? ASN B 347 LEU B 351 5 ? 5 HELX_P HELX_P31 31 SER B 227 ? THR B 235 ? SER B 358 THR B 366 1 ? 9 HELX_P HELX_P32 32 LYS B 237 ? HIS B 256 ? LYS B 368 HIS B 387 1 ? 20 HELX_P HELX_P33 33 ASN C 5 ? GLY C 16 ? ASN C 136 GLY C 147 1 ? 12 HELX_P HELX_P34 34 GLY C 23 ? LYS C 32 ? GLY C 154 LYS C 163 1 ? 10 HELX_P HELX_P35 35 ASP C 37 ? ARG C 41 ? ASP C 168 ARG C 172 5 ? 5 HELX_P HELX_P36 36 THR C 48 ? LEU C 55 ? THR C 179 LEU C 186 1 ? 8 HELX_P HELX_P37 37 THR C 64 ? THR C 75 ? THR C 195 THR C 206 1 ? 12 HELX_P HELX_P38 38 ASN C 77 ? SER C 84 ? ASN C 208 SER C 215 1 ? 8 HELX_P HELX_P39 39 THR C 95 ? ARG C 103 ? THR C 226 ARG C 234 1 ? 9 HELX_P HELX_P40 40 CYS C 105 ? LYS C 115 ? CYS C 236 LYS C 246 1 ? 11 HELX_P HELX_P41 41 LEU C 142 ? THR C 150 ? LEU C 273 THR C 281 1 ? 9 HELX_P HELX_P42 42 GLN C 152 ? ASN C 162 ? GLN C 283 ASN C 293 1 ? 11 HELX_P HELX_P43 43 THR C 178 ? ALA C 187 ? THR C 309 ALA C 318 1 ? 10 HELX_P HELX_P44 44 THR C 190 ? PHE C 212 ? THR C 321 PHE C 343 1 ? 23 HELX_P HELX_P45 45 ASN C 216 ? LEU C 220 ? ASN C 347 LEU C 351 5 ? 5 HELX_P HELX_P46 46 SER C 227 ? GLY C 236 ? SER C 358 GLY C 367 1 ? 10 HELX_P HELX_P47 47 LYS C 237 ? HIS C 256 ? LYS C 368 HIS C 387 1 ? 20 HELX_P HELX_P48 48 ASN D 5 ? GLY D 16 ? ASN D 136 GLY D 147 1 ? 12 HELX_P HELX_P49 49 GLY D 23 ? HIS D 31 ? GLY D 154 HIS D 162 1 ? 9 HELX_P HELX_P50 50 ASP D 37 ? ARG D 41 ? ASP D 168 ARG D 172 5 ? 5 HELX_P HELX_P51 51 THR D 48 ? LEU D 55 ? THR D 179 LEU D 186 1 ? 8 HELX_P HELX_P52 52 THR D 64 ? THR D 75 ? THR D 195 THR D 206 1 ? 12 HELX_P HELX_P53 53 MET D 78 ? ASN D 83 ? MET D 209 ASN D 214 1 ? 6 HELX_P HELX_P54 54 THR D 95 ? ARG D 103 ? THR D 226 ARG D 234 1 ? 9 HELX_P HELX_P55 55 CYS D 105 ? LYS D 115 ? CYS D 236 LYS D 246 1 ? 11 HELX_P HELX_P56 56 LEU D 142 ? THR D 150 ? LEU D 273 THR D 281 1 ? 9 HELX_P HELX_P57 57 GLN D 152 ? ASN D 162 ? GLN D 283 ASN D 293 1 ? 11 HELX_P HELX_P58 58 THR D 178 ? ALA D 187 ? THR D 309 ALA D 318 1 ? 10 HELX_P HELX_P59 59 THR D 190 ? PHE D 212 ? THR D 321 PHE D 343 1 ? 23 HELX_P HELX_P60 60 SER D 227 ? THR D 235 ? SER D 358 THR D 366 1 ? 9 HELX_P HELX_P61 61 LYS D 237 ? HIS D 256 ? LYS D 368 HIS D 387 1 ? 20 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 2 ? B ? 2 ? C ? 2 ? D ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel B 1 2 ? anti-parallel C 1 2 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 TYR A 91 ? ARG A 92 ? TYR A 222 ARG A 223 A 2 ARG A 124 ? GLY A 125 ? ARG A 255 GLY A 256 B 1 TYR B 91 ? ARG B 92 ? TYR B 222 ARG B 223 B 2 ARG B 124 ? GLY B 125 ? ARG B 255 GLY B 256 C 1 TYR C 91 ? ARG C 92 ? TYR C 222 ARG C 223 C 2 ARG C 124 ? GLY C 125 ? ARG C 255 GLY C 256 D 1 PHE D 86 ? ARG D 87 ? PHE D 217 ARG D 218 D 2 TYR D 91 ? GLN D 94 ? TYR D 222 GLN D 225 D 3 ARG D 124 ? GLY D 125 ? ARG D 255 GLY D 256 # 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 A 1 2 N ARG A 92 ? N ARG A 223 O ARG A 124 ? O ARG A 255 B 1 2 N ARG B 92 ? N ARG B 223 O ARG B 124 ? O ARG B 255 C 1 2 N ARG C 92 ? N ARG C 223 O ARG C 124 ? O ARG C 255 D 1 2 N PHE D 86 ? N PHE D 217 O GLY D 93 ? O GLY D 224 D 2 3 N ARG D 92 ? N ARG D 223 O ARG D 124 ? O ARG D 255 # _atom_sites.entry_id 3JXI _atom_sites.fract_transf_matrix[1][1] 0.009500 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.002000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.020782 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.007633 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # loop_ _atom_type.symbol C 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 . MET A 1 1 ? -23.435 -19.056 20.805 1.00 32.48 ? 132 MET A N 1 ATOM 2 C CA . MET A 1 1 ? -24.660 -19.078 19.958 1.00 32.80 ? 132 MET A CA 1 ATOM 3 C C . MET A 1 1 ? -24.507 -18.090 18.801 1.00 31.65 ? 132 MET A C 1 ATOM 4 O O . MET A 1 1 ? -23.599 -17.264 18.807 1.00 32.42 ? 132 MET A O 1 ATOM 5 C CB . MET A 1 1 ? -25.895 -18.748 20.797 1.00 33.52 ? 132 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? -27.191 -19.360 20.250 1.00 35.67 ? 132 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? -27.600 -20.939 21.040 1.00 40.89 ? 132 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? -26.034 -21.842 20.966 1.00 38.85 ? 132 MET A CE 1 ATOM 9 N N . LYS A 1 2 ? -25.390 -18.167 17.815 1.00 30.12 ? 133 LYS A N 1 ATOM 10 C CA . LYS A 1 2 ? -25.112 -17.592 16.498 1.00 29.11 ? 133 LYS A CA 1 ATOM 11 C C . LYS A 1 2 ? -25.665 -16.178 16.331 1.00 27.83 ? 133 LYS A C 1 ATOM 12 O O . LYS A 1 2 ? -26.882 -15.990 16.416 1.00 28.71 ? 133 LYS A O 1 ATOM 13 C CB . LYS A 1 2 ? -25.717 -18.501 15.427 1.00 29.06 ? 133 LYS A CB 1 ATOM 14 C CG . LYS A 1 2 ? -24.877 -18.655 14.195 1.00 28.72 ? 133 LYS A CG 1 ATOM 15 C CD . LYS A 1 2 ? -25.690 -19.328 13.096 1.00 28.30 ? 133 LYS A CD 1 ATOM 16 C CE . LYS A 1 2 ? -24.928 -20.407 12.363 1.00 26.50 ? 133 LYS A CE 1 ATOM 17 N NZ . LYS A 1 2 ? -25.197 -20.321 10.901 1.00 25.04 ? 133 LYS A NZ 1 ATOM 18 N N . VAL A 1 3 ? -24.787 -15.207 16.063 1.00 25.97 ? 134 VAL A N 1 ATOM 19 C CA . VAL A 1 3 ? -25.184 -13.807 15.852 1.00 24.78 ? 134 VAL A CA 1 ATOM 20 C C . VAL A 1 3 ? -25.460 -13.500 14.379 1.00 23.10 ? 134 VAL A C 1 ATOM 21 O O . VAL A 1 3 ? -24.770 -13.998 13.483 1.00 23.13 ? 134 VAL A O 1 ATOM 22 C CB . VAL A 1 3 ? -24.097 -12.794 16.332 1.00 25.20 ? 134 VAL A CB 1 ATOM 23 C CG1 . VAL A 1 3 ? -24.580 -11.353 16.104 1.00 26.56 ? 134 VAL A CG1 1 ATOM 24 C CG2 . VAL A 1 3 ? -23.757 -12.995 17.796 1.00 24.41 ? 134 VAL A CG2 1 ATOM 25 N N . PHE A 1 4 ? -26.476 -12.677 14.137 1.00 21.08 ? 135 PHE A N 1 ATOM 26 C CA . PHE A 1 4 ? -26.712 -12.089 12.825 1.00 19.07 ? 135 PHE A CA 1 ATOM 27 C C . PHE A 1 4 ? -26.722 -10.564 12.933 1.00 18.24 ? 135 PHE A C 1 ATOM 28 O O . PHE A 1 4 ? -27.122 -9.970 13.933 1.00 18.35 ? 135 PHE A O 1 ATOM 29 C CB . PHE A 1 4 ? -28.013 -12.613 12.197 1.00 18.95 ? 135 PHE A CB 1 ATOM 30 C CG . PHE A 1 4 ? -27.951 -14.080 11.793 1.00 17.37 ? 135 PHE A CG 1 ATOM 31 C CD1 . PHE A 1 4 ? -27.735 -14.447 10.465 1.00 15.25 ? 135 PHE A CD1 1 ATOM 32 C CD2 . PHE A 1 4 ? -28.083 -15.100 12.753 1.00 14.84 ? 135 PHE A CD2 1 ATOM 33 C CE1 . PHE A 1 4 ? -27.664 -15.810 10.103 1.00 12.03 ? 135 PHE A CE1 1 ATOM 34 C CE2 . PHE A 1 4 ? -27.996 -16.452 12.390 1.00 11.80 ? 135 PHE A CE2 1 ATOM 35 C CZ . PHE A 1 4 ? -27.791 -16.796 11.077 1.00 12.00 ? 135 PHE A CZ 1 ATOM 36 N N . ASN A 1 5 ? -26.205 -9.933 11.897 1.00 17.06 ? 136 ASN A N 1 ATOM 37 C CA . ASN A 1 5 ? -26.335 -8.516 11.704 1.00 15.70 ? 136 ASN A CA 1 ATOM 38 C C . ASN A 1 5 ? -26.526 -8.325 10.212 1.00 15.60 ? 136 ASN A C 1 ATOM 39 O O . ASN A 1 5 ? -26.720 -9.298 9.502 1.00 15.85 ? 136 ASN A O 1 ATOM 40 C CB . ASN A 1 5 ? -25.128 -7.774 12.259 1.00 15.27 ? 136 ASN A CB 1 ATOM 41 C CG . ASN A 1 5 ? -23.823 -8.318 11.759 1.00 13.47 ? 136 ASN A CG 1 ATOM 42 O OD1 . ASN A 1 5 ? -23.701 -8.685 10.595 1.00 11.91 ? 136 ASN A OD1 1 ATOM 43 N ND2 . ASN A 1 5 ? -22.823 -8.354 12.636 1.00 11.34 ? 136 ASN A ND2 1 ATOM 44 N N . ARG A 1 6 ? -26.495 -7.083 9.743 1.00 15.61 ? 137 ARG A N 1 ATOM 45 C CA . ARG A 1 6 ? -26.862 -6.778 8.362 1.00 15.18 ? 137 ARG A CA 1 ATOM 46 C C . ARG A 1 6 ? -25.842 -7.253 7.348 1.00 14.15 ? 137 ARG A C 1 ATOM 47 O O . ARG A 1 6 ? -26.237 -7.836 6.356 1.00 13.21 ? 137 ARG A O 1 ATOM 48 C CB . ARG A 1 6 ? -27.104 -5.274 8.172 1.00 15.14 ? 137 ARG A CB 1 ATOM 49 C CG . ARG A 1 6 ? -27.557 -4.909 6.757 1.00 16.24 ? 137 ARG A CG 1 ATOM 50 C CD . ARG A 1 6 ? -28.172 -3.496 6.710 1.00 16.40 ? 137 ARG A CD 1 ATOM 51 N NE . ARG A 1 6 ? -27.227 -2.583 7.323 1.00 15.31 ? 137 ARG A NE 1 ATOM 52 C CZ . ARG A 1 6 ? -27.449 -1.746 8.329 1.00 14.77 ? 137 ARG A CZ 1 ATOM 53 N NH1 . ARG A 1 6 ? -28.652 -1.523 8.840 1.00 11.65 ? 137 ARG A NH1 1 ATOM 54 N NH2 . ARG A 1 6 ? -26.419 -1.038 8.767 1.00 17.36 ? 137 ARG A NH2 1 ATOM 55 N N . PRO A 1 7 ? -24.532 -6.962 7.566 1.00 14.12 ? 138 PRO A N 1 ATOM 56 C CA . PRO A 1 7 ? -23.604 -7.487 6.561 1.00 14.35 ? 138 PRO A CA 1 ATOM 57 C C . PRO A 1 7 ? -23.543 -9.006 6.578 1.00 13.97 ? 138 PRO A C 1 ATOM 58 O O . PRO A 1 7 ? -23.377 -9.596 5.536 1.00 15.36 ? 138 PRO A O 1 ATOM 59 C CB . PRO A 1 7 ? -22.258 -6.846 6.927 1.00 14.79 ? 138 PRO A CB 1 ATOM 60 C CG . PRO A 1 7 ? -22.420 -6.266 8.305 1.00 14.00 ? 138 PRO A CG 1 ATOM 61 C CD . PRO A 1 7 ? -23.863 -6.082 8.548 1.00 13.87 ? 138 PRO A CD 1 ATOM 62 N N . ILE A 1 8 ? -23.717 -9.651 7.722 1.00 14.06 ? 139 ILE A N 1 ATOM 63 C CA . ILE A 1 8 ? -23.782 -11.146 7.726 1.00 14.68 ? 139 ILE A CA 1 ATOM 64 C C . ILE A 1 8 ? -24.965 -11.645 6.885 1.00 14.34 ? 139 ILE A C 1 ATOM 65 O O . ILE A 1 8 ? -24.788 -12.424 5.987 1.00 14.39 ? 139 ILE A O 1 ATOM 66 C CB . ILE A 1 8 ? -23.808 -11.745 9.162 1.00 13.94 ? 139 ILE A CB 1 ATOM 67 C CG1 . ILE A 1 8 ? -22.405 -11.641 9.791 1.00 14.76 ? 139 ILE A CG1 1 ATOM 68 C CG2 . ILE A 1 8 ? -24.264 -13.166 9.126 1.00 15.00 ? 139 ILE A CG2 1 ATOM 69 C CD1 . ILE A 1 8 ? -22.345 -11.749 11.356 1.00 15.00 ? 139 ILE A CD1 1 ATOM 70 N N . LEU A 1 9 ? -26.157 -11.121 7.146 1.00 15.12 ? 140 LEU A N 1 ATOM 71 C CA . LEU A 1 9 ? -27.370 -11.494 6.422 1.00 14.43 ? 140 LEU A CA 1 ATOM 72 C C . LEU A 1 9 ? -27.299 -11.213 4.919 1.00 14.25 ? 140 LEU A C 1 ATOM 73 O O . LEU A 1 9 ? -27.624 -12.066 4.136 1.00 13.52 ? 140 LEU A O 1 ATOM 74 C CB . LEU A 1 9 ? -28.571 -10.787 7.043 1.00 14.79 ? 140 LEU A CB 1 ATOM 75 C CG . LEU A 1 9 ? -29.971 -11.054 6.506 1.00 13.58 ? 140 LEU A CG 1 ATOM 76 C CD1 . LEU A 1 9 ? -30.391 -12.487 6.831 1.00 15.18 ? 140 LEU A CD1 1 ATOM 77 C CD2 . LEU A 1 9 ? -31.006 -10.052 7.052 1.00 10.47 ? 140 LEU A CD2 1 ATOM 78 N N . PHE A 1 10 ? -26.843 -10.024 4.535 1.00 14.58 ? 141 PHE A N 1 ATOM 79 C CA . PHE A 1 10 ? -26.736 -9.620 3.119 1.00 14.15 ? 141 PHE A CA 1 ATOM 80 C C . PHE A 1 10 ? -25.671 -10.388 2.358 1.00 14.22 ? 141 PHE A C 1 ATOM 81 O O . PHE A 1 10 ? -25.829 -10.640 1.169 1.00 15.00 ? 141 PHE A O 1 ATOM 82 C CB . PHE A 1 10 ? -26.492 -8.116 3.011 1.00 14.43 ? 141 PHE A CB 1 ATOM 83 C CG . PHE A 1 10 ? -27.767 -7.295 3.082 1.00 14.64 ? 141 PHE A CG 1 ATOM 84 C CD1 . PHE A 1 10 ? -28.665 -7.471 4.113 1.00 13.67 ? 141 PHE A CD1 1 ATOM 85 C CD2 . PHE A 1 10 ? -28.069 -6.371 2.099 1.00 16.94 ? 141 PHE A CD2 1 ATOM 86 C CE1 . PHE A 1 10 ? -29.843 -6.723 4.179 1.00 14.80 ? 141 PHE A CE1 1 ATOM 87 C CE2 . PHE A 1 10 ? -29.273 -5.622 2.141 1.00 16.74 ? 141 PHE A CE2 1 ATOM 88 C CZ . PHE A 1 10 ? -30.145 -5.810 3.189 1.00 15.63 ? 141 PHE A CZ 1 ATOM 89 N N . ASP A 1 11 ? -24.598 -10.784 3.032 1.00 13.74 ? 142 ASP A N 1 ATOM 90 C CA . ASP A 1 11 ? -23.599 -11.654 2.426 1.00 13.47 ? 142 ASP A CA 1 ATOM 91 C C . ASP A 1 11 ? -24.183 -13.073 2.139 1.00 13.64 ? 142 ASP A C 1 ATOM 92 O O . ASP A 1 11 ? -23.973 -13.657 1.084 1.00 13.05 ? 142 ASP A O 1 ATOM 93 C CB . ASP A 1 11 ? -22.414 -11.771 3.360 1.00 13.93 ? 142 ASP A CB 1 ATOM 94 C CG . ASP A 1 11 ? -21.340 -12.703 2.821 1.00 12.99 ? 142 ASP A CG 1 ATOM 95 O OD1 . ASP A 1 11 ? -20.557 -12.279 1.975 1.00 14.93 ? 142 ASP A OD1 1 ATOM 96 O OD2 . ASP A 1 11 ? -21.290 -13.867 3.218 1.00 14.05 ? 142 ASP A OD2 1 ATOM 97 N N . ILE A 1 12 ? -24.952 -13.590 3.083 1.00 13.93 ? 143 ILE A N 1 ATOM 98 C CA . ILE A 1 12 ? -25.590 -14.906 2.953 1.00 13.37 ? 143 ILE A CA 1 ATOM 99 C C . ILE A 1 12 ? -26.563 -14.862 1.801 1.00 13.99 ? 143 ILE A C 1 ATOM 100 O O . ILE A 1 12 ? -26.475 -15.693 0.899 1.00 15.06 ? 143 ILE A O 1 ATOM 101 C CB . ILE A 1 12 ? -26.295 -15.292 4.266 1.00 13.61 ? 143 ILE A CB 1 ATOM 102 C CG1 . ILE A 1 12 ? -25.258 -15.550 5.347 1.00 11.99 ? 143 ILE A CG1 1 ATOM 103 C CG2 . ILE A 1 12 ? -27.262 -16.525 4.103 1.00 12.91 ? 143 ILE A CG2 1 ATOM 104 C CD1 . ILE A 1 12 ? -25.880 -15.811 6.734 1.00 12.31 ? 143 ILE A CD1 1 ATOM 105 N N . VAL A 1 13 ? -27.442 -13.856 1.771 1.00 14.69 ? 144 VAL A N 1 ATOM 106 C CA . VAL A 1 13 ? -28.482 -13.780 0.745 1.00 14.88 ? 144 VAL A CA 1 ATOM 107 C C . VAL A 1 13 ? -27.972 -13.439 -0.640 1.00 15.12 ? 144 VAL A C 1 ATOM 108 O O . VAL A 1 13 ? -28.508 -13.954 -1.636 1.00 14.98 ? 144 VAL A O 1 ATOM 109 C CB . VAL A 1 13 ? -29.691 -12.876 1.126 1.00 15.15 ? 144 VAL A CB 1 ATOM 110 C CG1 . VAL A 1 13 ? -30.140 -13.144 2.578 1.00 13.42 ? 144 VAL A CG1 1 ATOM 111 C CG2 . VAL A 1 13 ? -29.355 -11.411 0.914 1.00 19.31 ? 144 VAL A CG2 1 ATOM 112 N N . SER A 1 14 ? -26.924 -12.605 -0.730 1.00 15.28 ? 145 SER A N 1 ATOM 113 C CA . SER A 1 14 ? -26.324 -12.311 -2.024 1.00 14.63 ? 145 SER A CA 1 ATOM 114 C C . SER A 1 14 ? -25.592 -13.537 -2.593 1.00 13.40 ? 145 SER A C 1 ATOM 115 O O . SER A 1 14 ? -25.615 -13.789 -3.795 1.00 12.27 ? 145 SER A O 1 ATOM 116 C CB . SER A 1 14 ? -25.458 -11.057 -1.952 1.00 15.14 ? 145 SER A CB 1 ATOM 117 O OG . SER A 1 14 ? -24.206 -11.331 -1.396 1.00 20.37 ? 145 SER A OG 1 ATOM 118 N N . ARG A 1 15 ? -25.010 -14.358 -1.736 1.00 13.59 ? 146 ARG A N 1 ATOM 119 C CA . ARG A 1 15 ? -24.462 -15.661 -2.196 1.00 13.48 ? 146 ARG A CA 1 ATOM 120 C C . ARG A 1 15 ? -25.557 -16.677 -2.494 1.00 13.86 ? 146 ARG A C 1 ATOM 121 O O . ARG A 1 15 ? -25.330 -17.655 -3.230 1.00 13.65 ? 146 ARG A O 1 ATOM 122 C CB . ARG A 1 15 ? -23.449 -16.226 -1.183 1.00 13.85 ? 146 ARG A CB 1 ATOM 123 C CG . ARG A 1 15 ? -22.146 -15.445 -1.140 1.00 12.57 ? 146 ARG A CG 1 ATOM 124 C CD . ARG A 1 15 ? -21.080 -16.099 -0.247 1.00 12.74 ? 146 ARG A CD 1 ATOM 125 N NE . ARG A 1 15 ? -21.430 -15.982 1.172 1.00 14.71 ? 146 ARG A NE 1 ATOM 126 C CZ . ARG A 1 15 ? -21.817 -16.979 1.975 1.00 16.85 ? 146 ARG A CZ 1 ATOM 127 N NH1 . ARG A 1 15 ? -21.892 -18.247 1.552 1.00 17.76 ? 146 ARG A NH1 1 ATOM 128 N NH2 . ARG A 1 15 ? -22.119 -16.703 3.241 1.00 16.17 ? 146 ARG A NH2 1 ATOM 129 N N . GLY A 1 16 ? -26.750 -16.437 -1.950 1.00 14.25 ? 147 GLY A N 1 ATOM 130 C CA . GLY A 1 16 ? -27.887 -17.342 -2.113 1.00 14.35 ? 147 GLY A CA 1 ATOM 131 C C . GLY A 1 16 ? -27.710 -18.668 -1.392 1.00 14.65 ? 147 GLY A C 1 ATOM 132 O O . GLY A 1 16 ? -28.090 -19.718 -1.906 1.00 15.36 ? 147 GLY A O 1 ATOM 133 N N . SER A 1 17 ? -27.185 -18.595 -0.172 1.00 14.97 ? 148 SER A N 1 ATOM 134 C CA . SER A 1 17 ? -26.920 -19.752 0.703 1.00 14.35 ? 148 SER A CA 1 ATOM 135 C C . SER A 1 17 ? -28.003 -20.076 1.776 1.00 13.77 ? 148 SER A C 1 ATOM 136 O O . SER A 1 17 ? -27.941 -19.570 2.893 1.00 14.91 ? 148 SER A O 1 ATOM 137 C CB . SER A 1 17 ? -25.634 -19.456 1.463 1.00 14.27 ? 148 SER A CB 1 ATOM 138 O OG . SER A 1 17 ? -25.282 -20.589 2.238 1.00 16.62 ? 148 SER A OG 1 ATOM 139 N N . PRO A 1 18 ? -28.968 -20.961 1.479 1.00 12.83 ? 149 PRO A N 1 ATOM 140 C CA . PRO A 1 18 ? -29.979 -21.264 2.505 1.00 11.40 ? 149 PRO A CA 1 ATOM 141 C C . PRO A 1 18 ? -29.418 -21.772 3.829 1.00 10.87 ? 149 PRO A C 1 ATOM 142 O O . PRO A 1 18 ? -29.981 -21.500 4.887 1.00 9.34 ? 149 PRO A O 1 ATOM 143 C CB . PRO A 1 18 ? -30.854 -22.331 1.833 1.00 11.21 ? 149 PRO A CB 1 ATOM 144 C CG . PRO A 1 18 ? -30.074 -22.837 0.684 1.00 11.76 ? 149 PRO A CG 1 ATOM 145 C CD . PRO A 1 18 ? -29.177 -21.741 0.245 1.00 12.94 ? 149 PRO A CD 1 ATOM 146 N N . ASP A 1 19 ? -28.322 -22.529 3.760 1.00 11.71 ? 150 ASP A N 1 ATOM 147 C CA . ASP A 1 19 ? -27.656 -23.100 4.947 1.00 11.59 ? 150 ASP A CA 1 ATOM 148 C C . ASP A 1 19 ? -27.114 -22.077 5.951 1.00 11.04 ? 150 ASP A C 1 ATOM 149 O O . ASP A 1 19 ? -27.062 -22.353 7.138 1.00 10.05 ? 150 ASP A O 1 ATOM 150 C CB . ASP A 1 19 ? -26.488 -23.980 4.514 1.00 12.34 ? 150 ASP A CB 1 ATOM 151 C CG . ASP A 1 19 ? -26.923 -25.254 3.792 1.00 11.53 ? 150 ASP A CG 1 ATOM 152 O OD1 . ASP A 1 19 ? -28.118 -25.583 3.769 1.00 15.80 ? 150 ASP A OD1 1 ATOM 153 O OD2 . ASP A 1 19 ? -26.052 -25.924 3.213 1.00 11.87 ? 150 ASP A OD2 1 ATOM 154 N N . GLY A 1 20 ? -26.701 -20.908 5.463 1.00 11.87 ? 151 GLY A N 1 ATOM 155 C CA . GLY A 1 20 ? -26.169 -19.825 6.313 1.00 12.04 ? 151 GLY A CA 1 ATOM 156 C C . GLY A 1 20 ? -27.263 -19.167 7.137 1.00 12.59 ? 151 GLY A C 1 ATOM 157 O O . GLY A 1 20 ? -27.004 -18.450 8.088 1.00 13.81 ? 151 GLY A O 1 ATOM 158 N N . LEU A 1 21 ? -28.506 -19.421 6.779 1.00 12.90 ? 152 LEU A N 1 ATOM 159 C CA . LEU A 1 21 ? -29.654 -18.907 7.520 1.00 13.07 ? 152 LEU A CA 1 ATOM 160 C C . LEU A 1 21 ? -30.054 -19.743 8.760 1.00 12.67 ? 152 LEU A C 1 ATOM 161 O O . LEU A 1 21 ? -30.936 -19.372 9.520 1.00 13.66 ? 152 LEU A O 1 ATOM 162 C CB . LEU A 1 21 ? -30.825 -18.789 6.540 1.00 12.92 ? 152 LEU A CB 1 ATOM 163 C CG . LEU A 1 21 ? -30.733 -17.712 5.457 1.00 12.98 ? 152 LEU A CG 1 ATOM 164 C CD1 . LEU A 1 21 ? -32.122 -17.546 4.649 1.00 7.40 ? 152 LEU A CD1 1 ATOM 165 C CD2 . LEU A 1 21 ? -30.315 -16.388 6.112 1.00 9.29 ? 152 LEU A CD2 1 ATOM 166 N N . GLU A 1 22 ? -29.411 -20.875 8.955 1.00 13.50 ? 153 GLU A N 1 ATOM 167 C CA . GLU A 1 22 ? -29.574 -21.665 10.173 1.00 14.23 ? 153 GLU A CA 1 ATOM 168 C C . GLU A 1 22 ? -29.309 -20.816 11.440 1.00 12.79 ? 153 GLU A C 1 ATOM 169 O O . GLU A 1 22 ? -28.297 -20.146 11.526 1.00 11.68 ? 153 GLU A O 1 ATOM 170 C CB . GLU A 1 22 ? -28.652 -22.910 10.119 1.00 14.72 ? 153 GLU A CB 1 ATOM 171 C CG . GLU A 1 22 ? -27.176 -22.505 10.168 1.00 20.10 ? 153 GLU A CG 1 ATOM 172 C CD . GLU A 1 22 ? -26.151 -23.632 9.974 1.00 24.29 ? 153 GLU A CD 1 ATOM 173 O OE1 . GLU A 1 22 ? -25.216 -23.372 9.181 1.00 23.95 ? 153 GLU A OE1 1 ATOM 174 O OE2 . GLU A 1 22 ? -26.246 -24.715 10.639 1.00 24.89 ? 153 GLU A OE2 1 ATOM 175 N N . GLY A 1 23 ? -30.221 -20.879 12.421 1.00 12.42 ? 154 GLY A N 1 ATOM 176 C CA . GLY A 1 23 ? -30.143 -20.066 13.636 1.00 12.02 ? 154 GLY A CA 1 ATOM 177 C C . GLY A 1 23 ? -30.692 -18.635 13.505 1.00 11.87 ? 154 GLY A C 1 ATOM 178 O O . GLY A 1 23 ? -30.845 -17.948 14.506 1.00 11.44 ? 154 GLY A O 1 ATOM 179 N N . LEU A 1 24 ? -30.990 -18.173 12.297 1.00 11.73 ? 155 LEU A N 1 ATOM 180 C CA . LEU A 1 24 ? -31.572 -16.820 12.149 1.00 12.90 ? 155 LEU A CA 1 ATOM 181 C C . LEU A 1 24 ? -32.919 -16.678 12.830 1.00 12.81 ? 155 LEU A C 1 ATOM 182 O O . LEU A 1 24 ? -33.117 -15.729 13.555 1.00 14.49 ? 155 LEU A O 1 ATOM 183 C CB . LEU A 1 24 ? -31.720 -16.409 10.669 1.00 13.10 ? 155 LEU A CB 1 ATOM 184 C CG . LEU A 1 24 ? -32.275 -15.005 10.385 1.00 13.28 ? 155 LEU A CG 1 ATOM 185 C CD1 . LEU A 1 24 ? -31.496 -13.870 11.085 1.00 10.50 ? 155 LEU A CD1 1 ATOM 186 C CD2 . LEU A 1 24 ? -32.382 -14.790 8.886 1.00 12.71 ? 155 LEU A CD2 1 ATOM 187 N N . LEU A 1 25 ? -33.852 -17.602 12.603 1.00 12.97 ? 156 LEU A N 1 ATOM 188 C CA . LEU A 1 25 ? -35.151 -17.519 13.255 1.00 12.73 ? 156 LEU A CA 1 ATOM 189 C C . LEU A 1 25 ? -34.957 -17.398 14.761 1.00 12.48 ? 156 LEU A C 1 ATOM 190 O O . LEU A 1 25 ? -35.372 -16.419 15.347 1.00 12.99 ? 156 LEU A O 1 ATOM 191 C CB . LEU A 1 25 ? -36.034 -18.722 12.898 1.00 12.29 ? 156 LEU A CB 1 ATOM 192 C CG . LEU A 1 25 ? -37.411 -18.769 13.584 1.00 12.15 ? 156 LEU A CG 1 ATOM 193 C CD1 . LEU A 1 25 ? -38.207 -17.431 13.519 1.00 7.37 ? 156 LEU A CD1 1 ATOM 194 C CD2 . LEU A 1 25 ? -38.178 -19.914 12.984 1.00 11.63 ? 156 LEU A CD2 1 ATOM 195 N N . SER A 1 26 ? -34.264 -18.360 15.353 1.00 12.35 ? 157 SER A N 1 ATOM 196 C CA . SER A 1 26 ? -33.975 -18.363 16.798 1.00 12.90 ? 157 SER A CA 1 ATOM 197 C C . SER A 1 26 ? -33.337 -17.087 17.301 1.00 12.82 ? 157 SER A C 1 ATOM 198 O O . SER A 1 26 ? -33.661 -16.617 18.369 1.00 13.69 ? 157 SER A O 1 ATOM 199 C CB . SER A 1 26 ? -33.063 -19.535 17.165 1.00 12.50 ? 157 SER A CB 1 ATOM 200 O OG . SER A 1 26 ? -33.786 -20.750 17.145 1.00 14.18 ? 157 SER A OG 1 ATOM 201 N N . PHE A 1 27 ? -32.421 -16.534 16.534 1.00 12.87 ? 158 PHE A N 1 ATOM 202 C CA . PHE A 1 27 ? -31.789 -15.285 16.905 1.00 13.31 ? 158 PHE A CA 1 ATOM 203 C C . PHE A 1 27 ? -32.777 -14.113 16.954 1.00 13.02 ? 158 PHE A C 1 ATOM 204 O O . PHE A 1 27 ? -32.792 -13.330 17.888 1.00 12.95 ? 158 PHE A O 1 ATOM 205 C CB . PHE A 1 27 ? -30.660 -14.971 15.917 1.00 13.29 ? 158 PHE A CB 1 ATOM 206 C CG . PHE A 1 27 ? -29.990 -13.657 16.189 1.00 15.25 ? 158 PHE A CG 1 ATOM 207 C CD1 . PHE A 1 27 ? -28.998 -13.563 17.132 1.00 15.46 ? 158 PHE A CD1 1 ATOM 208 C CD2 . PHE A 1 27 ? -30.384 -12.502 15.524 1.00 15.57 ? 158 PHE A CD2 1 ATOM 209 C CE1 . PHE A 1 27 ? -28.410 -12.336 17.385 1.00 16.61 ? 158 PHE A CE1 1 ATOM 210 C CE2 . PHE A 1 27 ? -29.772 -11.291 15.790 1.00 14.00 ? 158 PHE A CE2 1 ATOM 211 C CZ . PHE A 1 27 ? -28.799 -11.217 16.699 1.00 12.93 ? 158 PHE A CZ 1 ATOM 212 N N . LEU A 1 28 ? -33.567 -13.968 15.896 1.00 13.60 ? 159 LEU A N 1 ATOM 213 C CA . LEU A 1 28 ? -34.580 -12.928 15.828 1.00 13.24 ? 159 LEU A CA 1 ATOM 214 C C . LEU A 1 28 ? -35.551 -13.041 16.998 1.00 12.85 ? 159 LEU A C 1 ATOM 215 O O . LEU A 1 28 ? -35.918 -12.057 17.619 1.00 12.42 ? 159 LEU A O 1 ATOM 216 C CB . LEU A 1 28 ? -35.335 -13.025 14.500 1.00 13.34 ? 159 LEU A CB 1 ATOM 217 C CG . LEU A 1 28 ? -34.560 -12.711 13.225 1.00 14.76 ? 159 LEU A CG 1 ATOM 218 C CD1 . LEU A 1 28 ? -35.464 -12.962 11.975 1.00 14.44 ? 159 LEU A CD1 1 ATOM 219 C CD2 . LEU A 1 28 ? -33.984 -11.255 13.240 1.00 12.42 ? 159 LEU A CD2 1 ATOM 220 N N . LEU A 1 29 ? -35.966 -14.265 17.288 1.00 13.48 ? 160 LEU A N 1 ATOM 221 C CA . LEU A 1 29 ? -36.898 -14.536 18.382 1.00 13.49 ? 160 LEU A CA 1 ATOM 222 C C . LEU A 1 29 ? -36.295 -14.228 19.779 1.00 13.57 ? 160 LEU A C 1 ATOM 223 O O . LEU A 1 29 ? -36.882 -13.480 20.568 1.00 12.63 ? 160 LEU A O 1 ATOM 224 C CB . LEU A 1 29 ? -37.368 -15.988 18.285 1.00 13.74 ? 160 LEU A CB 1 ATOM 225 C CG . LEU A 1 29 ? -38.722 -16.350 17.628 1.00 13.85 ? 160 LEU A CG 1 ATOM 226 C CD1 . LEU A 1 29 ? -39.476 -15.233 16.854 1.00 10.80 ? 160 LEU A CD1 1 ATOM 227 C CD2 . LEU A 1 29 ? -38.592 -17.660 16.839 1.00 10.94 ? 160 LEU A CD2 1 ATOM 228 N N . THR A 1 30 ? -35.113 -14.766 20.074 1.00 13.42 ? 161 THR A N 1 ATOM 229 C CA . THR A 1 30 ? -34.516 -14.524 21.372 1.00 13.55 ? 161 THR A CA 1 ATOM 230 C C . THR A 1 30 ? -34.126 -13.031 21.544 1.00 13.17 ? 161 THR A C 1 ATOM 231 O O . THR A 1 30 ? -34.272 -12.490 22.630 1.00 12.47 ? 161 THR A O 1 ATOM 232 C CB . THR A 1 30 ? -33.359 -15.510 21.691 1.00 13.79 ? 161 THR A CB 1 ATOM 233 O OG1 . THR A 1 30 ? -32.138 -15.041 21.136 1.00 18.34 ? 161 THR A OG1 1 ATOM 234 C CG2 . THR A 1 30 ? -33.630 -16.870 21.147 1.00 13.65 ? 161 THR A CG2 1 ATOM 235 N N . HIS A 1 31 ? -33.714 -12.342 20.476 1.00 12.80 ? 162 HIS A N 1 ATOM 236 C CA . HIS A 1 31 ? -33.361 -10.902 20.578 1.00 12.62 ? 162 HIS A CA 1 ATOM 237 C C . HIS A 1 31 ? -34.516 -9.963 20.299 1.00 12.72 ? 162 HIS A C 1 ATOM 238 O O . HIS A 1 31 ? -34.359 -8.748 20.359 1.00 12.23 ? 162 HIS A O 1 ATOM 239 C CB . HIS A 1 31 ? -32.176 -10.561 19.674 1.00 12.64 ? 162 HIS A CB 1 ATOM 240 C CG . HIS A 1 31 ? -30.898 -11.170 20.141 1.00 13.52 ? 162 HIS A CG 1 ATOM 241 N ND1 . HIS A 1 31 ? -30.566 -12.480 19.878 1.00 15.70 ? 162 HIS A ND1 1 ATOM 242 C CD2 . HIS A 1 31 ? -29.911 -10.679 20.919 1.00 13.54 ? 162 HIS A CD2 1 ATOM 243 C CE1 . HIS A 1 31 ? -29.410 -12.760 20.452 1.00 15.71 ? 162 HIS A CE1 1 ATOM 244 N NE2 . HIS A 1 31 ? -28.995 -11.686 21.091 1.00 15.19 ? 162 HIS A NE2 1 ATOM 245 N N . LYS A 1 32 ? -35.685 -10.539 20.025 1.00 13.45 ? 163 LYS A N 1 ATOM 246 C CA . LYS A 1 32 ? -36.897 -9.787 19.777 1.00 13.44 ? 163 LYS A CA 1 ATOM 247 C C . LYS A 1 32 ? -36.695 -8.811 18.617 1.00 13.03 ? 163 LYS A C 1 ATOM 248 O O . LYS A 1 32 ? -37.060 -7.644 18.680 1.00 12.33 ? 163 LYS A O 1 ATOM 249 C CB . LYS A 1 32 ? -37.363 -9.103 21.054 1.00 14.20 ? 163 LYS A CB 1 ATOM 250 C CG . LYS A 1 32 ? -37.789 -10.088 22.138 1.00 15.87 ? 163 LYS A CG 1 ATOM 251 C CD . LYS A 1 32 ? -38.650 -9.376 23.177 1.00 19.51 ? 163 LYS A CD 1 ATOM 252 C CE . LYS A 1 32 ? -38.846 -10.202 24.462 1.00 22.02 ? 163 LYS A CE 1 ATOM 253 N NZ . LYS A 1 32 ? -39.767 -11.380 24.293 1.00 22.54 ? 163 LYS A NZ 1 ATOM 254 N N . LYS A 1 33 ? -36.126 -9.331 17.530 1.00 12.95 ? 164 LYS A N 1 ATOM 255 C CA . LYS A 1 33 ? -35.950 -8.548 16.292 1.00 12.38 ? 164 LYS A CA 1 ATOM 256 C C . LYS A 1 33 ? -36.774 -9.085 15.128 1.00 11.93 ? 164 LYS A C 1 ATOM 257 O O . LYS A 1 33 ? -37.316 -10.192 15.161 1.00 12.09 ? 164 LYS A O 1 ATOM 258 C CB . LYS A 1 33 ? -34.475 -8.473 15.937 1.00 12.36 ? 164 LYS A CB 1 ATOM 259 C CG . LYS A 1 33 ? -33.653 -7.723 17.000 1.00 12.56 ? 164 LYS A CG 1 ATOM 260 C CD . LYS A 1 33 ? -32.165 -7.777 16.699 1.00 14.98 ? 164 LYS A CD 1 ATOM 261 C CE . LYS A 1 33 ? -31.271 -7.389 17.892 1.00 15.50 ? 164 LYS A CE 1 ATOM 262 N NZ . LYS A 1 33 ? -31.010 -5.963 18.051 1.00 13.09 ? 164 LYS A NZ 1 ATOM 263 N N . ARG A 1 34 ? -36.844 -8.288 14.080 1.00 12.34 ? 165 ARG A N 1 ATOM 264 C CA . ARG A 1 34 ? -37.551 -8.633 12.844 1.00 12.46 ? 165 ARG A CA 1 ATOM 265 C C . ARG A 1 34 ? -36.722 -8.249 11.606 1.00 13.18 ? 165 ARG A C 1 ATOM 266 O O . ARG A 1 34 ? -35.847 -7.390 11.672 1.00 12.99 ? 165 ARG A O 1 ATOM 267 C CB . ARG A 1 34 ? -38.907 -7.944 12.833 1.00 12.47 ? 165 ARG A CB 1 ATOM 268 C CG . ARG A 1 34 ? -39.829 -8.443 13.953 1.00 12.98 ? 165 ARG A CG 1 ATOM 269 C CD . ARG A 1 34 ? -41.078 -7.680 14.018 1.00 16.10 ? 165 ARG A CD 1 ATOM 270 N NE . ARG A 1 34 ? -40.781 -6.259 14.094 1.00 21.03 ? 165 ARG A NE 1 ATOM 271 C CZ . ARG A 1 34 ? -41.663 -5.289 13.867 1.00 24.45 ? 165 ARG A CZ 1 ATOM 272 N NH1 . ARG A 1 34 ? -42.932 -5.570 13.583 1.00 24.03 ? 165 ARG A NH1 1 ATOM 273 N NH2 . ARG A 1 34 ? -41.268 -4.021 13.933 1.00 26.10 ? 165 ARG A NH2 1 ATOM 274 N N . LEU A 1 35 ? -37.013 -8.885 10.465 1.00 13.90 ? 166 LEU A N 1 ATOM 275 C CA . LEU A 1 35 ? -36.278 -8.590 9.213 1.00 13.15 ? 166 LEU A CA 1 ATOM 276 C C . LEU A 1 35 ? -36.551 -7.218 8.617 1.00 13.14 ? 166 LEU A C 1 ATOM 277 O O . LEU A 1 35 ? -35.773 -6.735 7.798 1.00 13.71 ? 166 LEU A O 1 ATOM 278 C CB . LEU A 1 35 ? -36.503 -9.683 8.181 1.00 13.33 ? 166 LEU A CB 1 ATOM 279 C CG . LEU A 1 35 ? -35.956 -11.056 8.553 1.00 10.71 ? 166 LEU A CG 1 ATOM 280 C CD1 . LEU A 1 35 ? -36.408 -12.119 7.513 1.00 7.49 ? 166 LEU A CD1 1 ATOM 281 C CD2 . LEU A 1 35 ? -34.379 -11.045 8.753 1.00 8.57 ? 166 LEU A CD2 1 ATOM 282 N N . THR A 1 36 ? -37.623 -6.576 9.063 1.00 13.63 ? 167 THR A N 1 ATOM 283 C CA . THR A 1 36 ? -37.980 -5.202 8.673 1.00 12.75 ? 167 THR A CA 1 ATOM 284 C C . THR A 1 36 ? -37.372 -4.076 9.558 1.00 13.18 ? 167 THR A C 1 ATOM 285 O O . THR A 1 36 ? -37.529 -2.892 9.262 1.00 12.88 ? 167 THR A O 1 ATOM 286 C CB . THR A 1 36 ? -39.541 -5.053 8.678 1.00 13.25 ? 167 THR A CB 1 ATOM 287 O OG1 . THR A 1 36 ? -40.059 -5.517 9.932 1.00 11.26 ? 167 THR A OG1 1 ATOM 288 C CG2 . THR A 1 36 ? -40.168 -5.822 7.555 1.00 9.89 ? 167 THR A CG2 1 ATOM 289 N N . ASP A 1 37 ? -36.730 -4.458 10.662 1.00 13.50 ? 168 ASP A N 1 ATOM 290 C CA . ASP A 1 37 ? -36.082 -3.519 11.560 1.00 13.41 ? 168 ASP A CA 1 ATOM 291 C C . ASP A 1 37 ? -34.961 -2.873 10.797 1.00 13.58 ? 168 ASP A C 1 ATOM 292 O O . ASP A 1 37 ? -34.372 -3.474 9.935 1.00 13.70 ? 168 ASP A O 1 ATOM 293 C CB . ASP A 1 37 ? -35.563 -4.199 12.856 1.00 13.38 ? 168 ASP A CB 1 ATOM 294 C CG . ASP A 1 37 ? -36.700 -4.750 13.745 1.00 14.19 ? 168 ASP A CG 1 ATOM 295 O OD1 . ASP A 1 37 ? -37.893 -4.602 13.384 1.00 16.38 ? 168 ASP A OD1 1 ATOM 296 O OD2 . ASP A 1 37 ? -36.409 -5.314 14.822 1.00 12.95 ? 168 ASP A OD2 1 ATOM 297 N N . GLU A 1 38 ? -34.721 -1.610 11.091 1.00 14.37 ? 169 GLU A N 1 ATOM 298 C CA . GLU A 1 38 ? -33.784 -0.798 10.351 1.00 15.78 ? 169 GLU A CA 1 ATOM 299 C C . GLU A 1 38 ? -32.373 -1.394 10.301 1.00 15.04 ? 169 GLU A C 1 ATOM 300 O O . GLU A 1 38 ? -31.704 -1.349 9.271 1.00 15.06 ? 169 GLU A O 1 ATOM 301 C CB . GLU A 1 38 ? -33.766 0.629 10.927 1.00 16.22 ? 169 GLU A CB 1 ATOM 302 C CG . GLU A 1 38 ? -35.158 1.339 10.847 1.00 20.31 ? 169 GLU A CG 1 ATOM 303 C CD . GLU A 1 38 ? -35.908 1.134 9.483 1.00 25.87 ? 169 GLU A CD 1 ATOM 304 O OE1 . GLU A 1 38 ? -36.933 0.378 9.449 1.00 29.31 ? 169 GLU A OE1 1 ATOM 305 O OE2 . GLU A 1 38 ? -35.451 1.693 8.456 1.00 26.57 ? 169 GLU A OE2 1 ATOM 306 N N . GLU A 1 39 ? -31.945 -1.980 11.399 1.00 15.26 ? 170 GLU A N 1 ATOM 307 C CA . GLU A 1 39 ? -30.667 -2.665 11.437 1.00 15.66 ? 170 GLU A CA 1 ATOM 308 C C . GLU A 1 39 ? -30.536 -3.843 10.483 1.00 14.63 ? 170 GLU A C 1 ATOM 309 O O . GLU A 1 39 ? -29.420 -4.279 10.234 1.00 14.30 ? 170 GLU A O 1 ATOM 310 C CB . GLU A 1 39 ? -30.378 -3.157 12.847 1.00 16.22 ? 170 GLU A CB 1 ATOM 311 C CG . GLU A 1 39 ? -31.159 -4.381 13.262 1.00 19.35 ? 170 GLU A CG 1 ATOM 312 C CD . GLU A 1 39 ? -30.861 -4.706 14.703 1.00 23.37 ? 170 GLU A CD 1 ATOM 313 O OE1 . GLU A 1 39 ? -29.716 -5.172 14.961 1.00 21.82 ? 170 GLU A OE1 1 ATOM 314 O OE2 . GLU A 1 39 ? -31.756 -4.452 15.557 1.00 26.81 ? 170 GLU A OE2 1 ATOM 315 N N . PHE A 1 40 ? -31.652 -4.354 9.958 1.00 14.42 ? 171 PHE A N 1 ATOM 316 C CA . PHE A 1 40 ? -31.615 -5.363 8.894 1.00 14.25 ? 171 PHE A CA 1 ATOM 317 C C . PHE A 1 40 ? -32.020 -4.836 7.492 1.00 14.03 ? 171 PHE A C 1 ATOM 318 O O . PHE A 1 40 ? -32.194 -5.603 6.555 1.00 13.22 ? 171 PHE A O 1 ATOM 319 C CB . PHE A 1 40 ? -32.414 -6.594 9.314 1.00 14.07 ? 171 PHE A CB 1 ATOM 320 C CG . PHE A 1 40 ? -31.809 -7.319 10.463 1.00 15.50 ? 171 PHE A CG 1 ATOM 321 C CD1 . PHE A 1 40 ? -30.546 -7.904 10.339 1.00 19.50 ? 171 PHE A CD1 1 ATOM 322 C CD2 . PHE A 1 40 ? -32.460 -7.398 11.682 1.00 17.64 ? 171 PHE A CD2 1 ATOM 323 C CE1 . PHE A 1 40 ? -29.915 -8.567 11.446 1.00 18.95 ? 171 PHE A CE1 1 ATOM 324 C CE2 . PHE A 1 40 ? -31.860 -8.064 12.782 1.00 19.76 ? 171 PHE A CE2 1 ATOM 325 C CZ . PHE A 1 40 ? -30.568 -8.654 12.650 1.00 18.74 ? 171 PHE A CZ 1 ATOM 326 N N . ARG A 1 41 ? -32.129 -3.520 7.362 1.00 14.16 ? 172 ARG A N 1 ATOM 327 C CA . ARG A 1 41 ? -32.416 -2.866 6.080 1.00 13.94 ? 172 ARG A CA 1 ATOM 328 C C . ARG A 1 41 ? -31.236 -1.983 5.734 1.00 13.10 ? 172 ARG A C 1 ATOM 329 O O . ARG A 1 41 ? -30.569 -1.489 6.616 1.00 11.54 ? 172 ARG A O 1 ATOM 330 C CB . ARG A 1 41 ? -33.639 -1.949 6.191 1.00 14.11 ? 172 ARG A CB 1 ATOM 331 C CG . ARG A 1 41 ? -34.962 -2.655 6.406 1.00 15.88 ? 172 ARG A CG 1 ATOM 332 C CD . ARG A 1 41 ? -36.060 -1.604 6.593 1.00 17.00 ? 172 ARG A CD 1 ATOM 333 N NE . ARG A 1 41 ? -36.643 -1.137 5.338 1.00 17.61 ? 172 ARG A NE 1 ATOM 334 C CZ . ARG A 1 41 ? -37.451 -0.061 5.229 1.00 18.58 ? 172 ARG A CZ 1 ATOM 335 N NH1 . ARG A 1 41 ? -37.753 0.681 6.278 1.00 16.05 ? 172 ARG A NH1 1 ATOM 336 N NH2 . ARG A 1 41 ? -37.971 0.278 4.055 1.00 18.83 ? 172 ARG A NH2 1 ATOM 337 N N . GLU A 1 42 ? -31.057 -1.771 4.434 1.00 13.31 ? 173 GLU A N 1 ATOM 338 C CA . GLU A 1 42 ? -30.007 -0.971 3.835 1.00 13.37 ? 173 GLU A CA 1 ATOM 339 C C . GLU A 1 42 ? -30.395 0.500 4.079 1.00 13.22 ? 173 GLU A C 1 ATOM 340 O O . GLU A 1 42 ? -31.412 0.938 3.547 1.00 12.98 ? 173 GLU A O 1 ATOM 341 C CB . GLU A 1 42 ? -29.916 -1.272 2.305 1.00 13.24 ? 173 GLU A CB 1 ATOM 342 C CG . GLU A 1 42 ? -28.646 -0.794 1.700 1.00 16.42 ? 173 GLU A CG 1 ATOM 343 C CD . GLU A 1 42 ? -28.480 -0.899 0.157 1.00 21.24 ? 173 GLU A CD 1 ATOM 344 O OE1 . GLU A 1 42 ? -29.492 -1.137 -0.625 1.00 15.47 ? 173 GLU A OE1 1 ATOM 345 O OE2 . GLU A 1 42 ? -27.268 -0.656 -0.226 1.00 17.05 ? 173 GLU A OE2 1 ATOM 346 N N . PRO A 1 43 ? -29.607 1.247 4.911 1.00 12.53 ? 174 PRO A N 1 ATOM 347 C CA . PRO A 1 43 ? -30.029 2.591 5.281 1.00 12.40 ? 174 PRO A CA 1 ATOM 348 C C . PRO A 1 43 ? -30.234 3.494 4.096 1.00 11.74 ? 174 PRO A C 1 ATOM 349 O O . PRO A 1 43 ? -31.091 4.343 4.157 1.00 11.72 ? 174 PRO A O 1 ATOM 350 C CB . PRO A 1 43 ? -28.892 3.092 6.200 1.00 12.54 ? 174 PRO A CB 1 ATOM 351 C CG . PRO A 1 43 ? -28.311 1.817 6.787 1.00 11.21 ? 174 PRO A CG 1 ATOM 352 C CD . PRO A 1 43 ? -28.345 0.885 5.607 1.00 12.46 ? 174 PRO A CD 1 ATOM 353 N N . SER A 1 44 ? -29.482 3.265 3.016 1.00 11.76 ? 175 SER A N 1 ATOM 354 C CA . SER A 1 44 ? -29.526 4.108 1.825 1.00 10.66 ? 175 SER A CA 1 ATOM 355 C C . SER A 1 44 ? -30.774 4.008 0.976 1.00 9.79 ? 175 SER A C 1 ATOM 356 O O . SER A 1 44 ? -31.106 4.932 0.252 1.00 10.64 ? 175 SER A O 1 ATOM 357 C CB . SER A 1 44 ? -28.288 3.871 0.938 1.00 10.81 ? 175 SER A CB 1 ATOM 358 O OG . SER A 1 44 ? -28.101 2.550 0.533 1.00 8.24 ? 175 SER A OG 1 ATOM 359 N N . THR A 1 45 ? -31.414 2.867 1.007 1.00 9.87 ? 176 THR A N 1 ATOM 360 C CA . THR A 1 45 ? -32.456 2.523 0.039 1.00 9.10 ? 176 THR A CA 1 ATOM 361 C C . THR A 1 45 ? -33.713 2.010 0.721 1.00 9.49 ? 176 THR A C 1 ATOM 362 O O . THR A 1 45 ? -34.787 2.080 0.129 1.00 9.92 ? 176 THR A O 1 ATOM 363 C CB . THR A 1 45 ? -31.997 1.432 -0.931 1.00 8.94 ? 176 THR A CB 1 ATOM 364 O OG1 . THR A 1 45 ? -31.698 0.262 -0.175 1.00 8.57 ? 176 THR A OG1 1 ATOM 365 C CG2 . THR A 1 45 ? -30.801 1.873 -1.760 1.00 4.70 ? 176 THR A CG2 1 ATOM 366 N N . GLY A 1 46 ? -33.611 1.528 1.953 1.00 9.53 ? 177 GLY A N 1 ATOM 367 C CA . GLY A 1 46 ? -34.778 0.897 2.601 1.00 10.15 ? 177 GLY A CA 1 ATOM 368 C C . GLY A 1 46 ? -34.938 -0.596 2.303 1.00 10.81 ? 177 GLY A C 1 ATOM 369 O O . GLY A 1 46 ? -35.854 -1.237 2.807 1.00 12.66 ? 177 GLY A O 1 ATOM 370 N N . LYS A 1 47 ? -34.042 -1.167 1.508 1.00 10.93 ? 178 LYS A N 1 ATOM 371 C CA . LYS A 1 47 ? -34.137 -2.550 1.107 1.00 11.29 ? 178 LYS A CA 1 ATOM 372 C C . LYS A 1 47 ? -33.866 -3.440 2.290 1.00 12.82 ? 178 LYS A C 1 ATOM 373 O O . LYS A 1 47 ? -32.832 -3.271 2.985 1.00 12.97 ? 178 LYS A O 1 ATOM 374 C CB . LYS A 1 47 ? -33.105 -2.895 0.027 1.00 11.11 ? 178 LYS A CB 1 ATOM 375 C CG . LYS A 1 47 ? -33.452 -2.546 -1.406 1.00 9.24 ? 178 LYS A CG 1 ATOM 376 C CD . LYS A 1 47 ? -32.223 -2.759 -2.283 1.00 8.37 ? 178 LYS A CD 1 ATOM 377 C CE . LYS A 1 47 ? -32.516 -2.541 -3.744 1.00 9.60 ? 178 LYS A CE 1 ATOM 378 N NZ . LYS A 1 47 ? -31.256 -2.620 -4.558 1.00 9.09 ? 178 LYS A NZ 1 ATOM 379 N N . THR A 1 48 ? -34.796 -4.385 2.499 1.00 13.50 ? 179 THR A N 1 ATOM 380 C CA . THR A 1 48 ? -34.592 -5.554 3.338 1.00 14.08 ? 179 THR A CA 1 ATOM 381 C C . THR A 1 48 ? -33.819 -6.597 2.510 1.00 14.65 ? 179 THR A C 1 ATOM 382 O O . THR A 1 48 ? -33.495 -6.358 1.383 1.00 13.49 ? 179 THR A O 1 ATOM 383 C CB . THR A 1 48 ? -35.932 -6.246 3.769 1.00 14.70 ? 179 THR A CB 1 ATOM 384 O OG1 . THR A 1 48 ? -36.464 -6.969 2.643 1.00 12.77 ? 179 THR A OG1 1 ATOM 385 C CG2 . THR A 1 48 ? -36.971 -5.235 4.342 1.00 14.16 ? 179 THR A CG2 1 ATOM 386 N N . CYS A 1 49 ? -33.554 -7.769 3.084 1.00 16.14 ? 180 CYS A N 1 ATOM 387 C CA . CYS A 1 49 ? -32.819 -8.839 2.361 1.00 16.11 ? 180 CYS A CA 1 ATOM 388 C C . CYS A 1 49 ? -33.629 -9.528 1.227 1.00 15.69 ? 180 CYS A C 1 ATOM 389 O O . CYS A 1 49 ? -33.059 -10.231 0.405 1.00 16.59 ? 180 CYS A O 1 ATOM 390 C CB . CYS A 1 49 ? -32.304 -9.871 3.366 1.00 15.62 ? 180 CYS A CB 1 ATOM 391 S SG . CYS A 1 49 ? -33.566 -10.554 4.394 1.00 19.05 ? 180 CYS A SG 1 ATOM 392 N N . LEU A 1 50 ? -34.940 -9.321 1.167 1.00 14.93 ? 181 LEU A N 1 ATOM 393 C CA . LEU A 1 50 ? -35.728 -9.892 0.100 1.00 14.28 ? 181 LEU A CA 1 ATOM 394 C C . LEU A 1 50 ? -35.416 -9.280 -1.267 1.00 14.15 ? 181 LEU A C 1 ATOM 395 O O . LEU A 1 50 ? -35.145 -10.016 -2.195 1.00 14.36 ? 181 LEU A O 1 ATOM 396 C CB . LEU A 1 50 ? -37.225 -9.861 0.450 1.00 13.49 ? 181 LEU A CB 1 ATOM 397 C CG . LEU A 1 50 ? -38.255 -10.488 -0.493 1.00 12.31 ? 181 LEU A CG 1 ATOM 398 C CD1 . LEU A 1 50 ? -38.044 -12.025 -0.661 1.00 11.60 ? 181 LEU A CD1 1 ATOM 399 C CD2 . LEU A 1 50 ? -39.755 -10.161 -0.022 1.00 8.80 ? 181 LEU A CD2 1 ATOM 400 N N . PRO A 1 51 ? -35.444 -7.934 -1.414 1.00 14.47 ? 182 PRO A N 1 ATOM 401 C CA . PRO A 1 51 ? -34.972 -7.389 -2.689 1.00 14.36 ? 182 PRO A CA 1 ATOM 402 C C . PRO A 1 51 ? -33.557 -7.801 -3.028 1.00 13.24 ? 182 PRO A C 1 ATOM 403 O O . PRO A 1 51 ? -33.280 -8.058 -4.191 1.00 13.28 ? 182 PRO A O 1 ATOM 404 C CB . PRO A 1 51 ? -35.052 -5.848 -2.480 1.00 14.18 ? 182 PRO A CB 1 ATOM 405 C CG . PRO A 1 51 ? -36.056 -5.691 -1.504 1.00 14.85 ? 182 PRO A CG 1 ATOM 406 C CD . PRO A 1 51 ? -35.992 -6.855 -0.577 1.00 14.84 ? 182 PRO A CD 1 ATOM 407 N N . LYS A 1 52 ? -32.692 -7.836 -2.021 1.00 13.20 ? 183 LYS A N 1 ATOM 408 C CA . LYS A 1 52 ? -31.334 -8.329 -2.173 1.00 14.77 ? 183 LYS A CA 1 ATOM 409 C C . LYS A 1 52 ? -31.214 -9.758 -2.723 1.00 14.36 ? 183 LYS A C 1 ATOM 410 O O . LYS A 1 52 ? -30.316 -10.036 -3.567 1.00 15.53 ? 183 LYS A O 1 ATOM 411 C CB . LYS A 1 52 ? -30.601 -8.231 -0.842 1.00 15.63 ? 183 LYS A CB 1 ATOM 412 C CG . LYS A 1 52 ? -29.109 -8.515 -0.924 1.00 18.55 ? 183 LYS A CG 1 ATOM 413 C CD . LYS A 1 52 ? -28.359 -7.377 -1.629 1.00 21.71 ? 183 LYS A CD 1 ATOM 414 C CE . LYS A 1 52 ? -26.853 -7.682 -1.721 1.00 25.01 ? 183 LYS A CE 1 ATOM 415 N NZ . LYS A 1 52 ? -26.059 -6.722 -2.573 1.00 25.71 ? 183 LYS A NZ 1 ATOM 416 N N . ALA A 1 53 ? -32.094 -10.655 -2.258 1.00 13.40 ? 184 ALA A N 1 ATOM 417 C CA . ALA A 1 53 ? -32.094 -12.051 -2.704 1.00 12.66 ? 184 ALA A CA 1 ATOM 418 C C . ALA A 1 53 ? -32.533 -12.092 -4.145 1.00 13.00 ? 184 ALA A C 1 ATOM 419 O O . ALA A 1 53 ? -31.985 -12.831 -4.974 1.00 13.03 ? 184 ALA A O 1 ATOM 420 C CB . ALA A 1 53 ? -33.042 -12.902 -1.815 1.00 12.53 ? 184 ALA A CB 1 ATOM 421 N N . LEU A 1 54 ? -33.525 -11.268 -4.454 1.00 12.88 ? 185 LEU A N 1 ATOM 422 C CA . LEU A 1 54 ? -34.217 -11.321 -5.738 1.00 12.77 ? 185 LEU A CA 1 ATOM 423 C C . LEU A 1 54 ? -33.379 -10.669 -6.805 1.00 13.38 ? 185 LEU A C 1 ATOM 424 O O . LEU A 1 54 ? -33.583 -10.911 -7.980 1.00 14.75 ? 185 LEU A O 1 ATOM 425 C CB . LEU A 1 54 ? -35.581 -10.626 -5.628 1.00 12.92 ? 185 LEU A CB 1 ATOM 426 C CG . LEU A 1 54 ? -36.763 -11.394 -5.047 1.00 12.89 ? 185 LEU A CG 1 ATOM 427 C CD1 . LEU A 1 54 ? -37.886 -10.449 -4.646 1.00 13.06 ? 185 LEU A CD1 1 ATOM 428 C CD2 . LEU A 1 54 ? -37.275 -12.435 -6.049 1.00 8.91 ? 185 LEU A CD2 1 ATOM 429 N N . LEU A 1 55 ? -32.416 -9.845 -6.388 1.00 14.41 ? 186 LEU A N 1 ATOM 430 C CA . LEU A 1 55 ? -31.455 -9.220 -7.288 1.00 14.16 ? 186 LEU A CA 1 ATOM 431 C C . LEU A 1 55 ? -30.174 -10.048 -7.427 1.00 13.97 ? 186 LEU A C 1 ATOM 432 O O . LEU A 1 55 ? -29.246 -9.614 -8.112 1.00 14.05 ? 186 LEU A O 1 ATOM 433 C CB . LEU A 1 55 ? -31.119 -7.775 -6.817 1.00 13.94 ? 186 LEU A CB 1 ATOM 434 C CG . LEU A 1 55 ? -32.204 -6.704 -6.966 1.00 14.67 ? 186 LEU A CG 1 ATOM 435 C CD1 . LEU A 1 55 ? -31.762 -5.428 -6.261 1.00 13.72 ? 186 LEU A CD1 1 ATOM 436 C CD2 . LEU A 1 55 ? -32.541 -6.396 -8.443 1.00 11.08 ? 186 LEU A CD2 1 ATOM 437 N N . ASN A 1 56 ? -30.122 -11.214 -6.781 1.00 14.85 ? 187 ASN A N 1 ATOM 438 C CA . ASN A 1 56 ? -28.961 -12.139 -6.817 1.00 14.93 ? 187 ASN A CA 1 ATOM 439 C C . ASN A 1 56 ? -29.443 -13.560 -6.965 1.00 14.93 ? 187 ASN A C 1 ATOM 440 O O . ASN A 1 56 ? -29.492 -14.354 -6.008 1.00 13.55 ? 187 ASN A O 1 ATOM 441 C CB . ASN A 1 56 ? -28.055 -12.045 -5.559 1.00 15.51 ? 187 ASN A CB 1 ATOM 442 C CG . ASN A 1 56 ? -27.325 -10.727 -5.469 1.00 15.58 ? 187 ASN A CG 1 ATOM 443 O OD1 . ASN A 1 56 ? -26.254 -10.598 -6.014 1.00 15.79 ? 187 ASN A OD1 1 ATOM 444 N ND2 . ASN A 1 56 ? -27.971 -9.705 -4.880 1.00 16.05 ? 187 ASN A ND2 1 ATOM 445 N N . LEU A 1 57 ? -29.792 -13.859 -8.204 1.00 15.38 ? 188 LEU A N 1 ATOM 446 C CA . LEU A 1 57 ? -30.304 -15.140 -8.581 1.00 15.53 ? 188 LEU A CA 1 ATOM 447 C C . LEU A 1 57 ? -29.185 -15.934 -9.284 1.00 16.11 ? 188 LEU A C 1 ATOM 448 O O . LEU A 1 57 ? -28.242 -15.369 -9.859 1.00 16.48 ? 188 LEU A O 1 ATOM 449 C CB . LEU A 1 57 ? -31.525 -14.960 -9.491 1.00 15.60 ? 188 LEU A CB 1 ATOM 450 C CG . LEU A 1 57 ? -32.706 -14.099 -9.030 1.00 15.12 ? 188 LEU A CG 1 ATOM 451 C CD1 . LEU A 1 57 ? -33.730 -14.116 -10.162 1.00 14.81 ? 188 LEU A CD1 1 ATOM 452 C CD2 . LEU A 1 57 ? -33.341 -14.569 -7.735 1.00 11.27 ? 188 LEU A CD2 1 ATOM 453 N N . SER A 1 58 ? -29.277 -17.246 -9.177 1.00 16.03 ? 189 SER A N 1 ATOM 454 C CA . SER A 1 58 ? -28.317 -18.154 -9.773 1.00 16.69 ? 189 SER A CA 1 ATOM 455 C C . SER A 1 58 ? -29.200 -19.181 -10.459 1.00 16.93 ? 189 SER A C 1 ATOM 456 O O . SER A 1 58 ? -29.917 -19.948 -9.796 1.00 16.78 ? 189 SER A O 1 ATOM 457 C CB . SER A 1 58 ? -27.433 -18.789 -8.677 1.00 17.10 ? 189 SER A CB 1 ATOM 458 O OG . SER A 1 58 ? -26.690 -19.895 -9.150 1.00 17.94 ? 189 SER A OG 1 ATOM 459 N N . ALA A 1 59 ? -29.186 -19.139 -11.786 1.00 17.26 ? 190 ALA A N 1 ATOM 460 C CA . ALA A 1 59 ? -30.078 -19.939 -12.618 1.00 17.80 ? 190 ALA A CA 1 ATOM 461 C C . ALA A 1 59 ? -31.536 -19.635 -12.285 1.00 17.31 ? 190 ALA A C 1 ATOM 462 O O . ALA A 1 59 ? -32.338 -20.547 -12.137 1.00 18.24 ? 190 ALA A O 1 ATOM 463 C CB . ALA A 1 59 ? -29.758 -21.486 -12.497 1.00 17.03 ? 190 ALA A CB 1 ATOM 464 N N . GLY A 1 60 ? -31.856 -18.350 -12.161 1.00 17.57 ? 191 GLY A N 1 ATOM 465 C CA . GLY A 1 60 ? -33.232 -17.894 -11.879 1.00 16.68 ? 191 GLY A CA 1 ATOM 466 C C . GLY A 1 60 ? -33.783 -18.112 -10.475 1.00 16.59 ? 191 GLY A C 1 ATOM 467 O O . GLY A 1 60 ? -34.981 -17.935 -10.258 1.00 17.44 ? 191 GLY A O 1 ATOM 468 N N . ARG A 1 61 ? -32.930 -18.470 -9.514 1.00 15.99 ? 192 ARG A N 1 ATOM 469 C CA . ARG A 1 61 ? -33.376 -18.874 -8.188 1.00 15.57 ? 192 ARG A CA 1 ATOM 470 C C . ARG A 1 61 ? -32.429 -18.320 -7.124 1.00 14.84 ? 192 ARG A C 1 ATOM 471 O O . ARG A 1 61 ? -31.261 -18.086 -7.399 1.00 13.62 ? 192 ARG A O 1 ATOM 472 C CB . ARG A 1 61 ? -33.453 -20.426 -8.082 1.00 16.82 ? 192 ARG A CB 1 ATOM 473 C CG . ARG A 1 61 ? -34.655 -21.117 -8.810 1.00 18.39 ? 192 ARG A CG 1 ATOM 474 C CD . ARG A 1 61 ? -35.999 -20.804 -8.109 1.00 22.53 ? 192 ARG A CD 1 ATOM 475 N NE . ARG A 1 61 ? -37.139 -21.591 -8.616 1.00 25.99 ? 192 ARG A NE 1 ATOM 476 C CZ . ARG A 1 61 ? -37.756 -21.360 -9.781 1.00 28.97 ? 192 ARG A CZ 1 ATOM 477 N NH1 . ARG A 1 61 ? -37.346 -20.361 -10.574 1.00 29.45 ? 192 ARG A NH1 1 ATOM 478 N NH2 . ARG A 1 61 ? -38.785 -22.124 -10.163 1.00 27.61 ? 192 ARG A NH2 1 ATOM 479 N N . ASN A 1 62 ? -32.981 -18.058 -5.934 1.00 14.48 ? 193 ASN A N 1 ATOM 480 C CA . ASN A 1 62 ? -32.225 -17.747 -4.720 1.00 13.59 ? 193 ASN A CA 1 ATOM 481 C C . ASN A 1 62 ? -32.985 -18.428 -3.590 1.00 13.26 ? 193 ASN A C 1 ATOM 482 O O . ASN A 1 62 ? -34.076 -17.966 -3.167 1.00 12.48 ? 193 ASN A O 1 ATOM 483 C CB . ASN A 1 62 ? -32.052 -16.225 -4.513 1.00 13.02 ? 193 ASN A CB 1 ATOM 484 C CG . ASN A 1 62 ? -31.084 -15.889 -3.363 1.00 13.89 ? 193 ASN A CG 1 ATOM 485 O OD1 . ASN A 1 62 ? -31.020 -16.614 -2.368 1.00 12.31 ? 193 ASN A OD1 1 ATOM 486 N ND2 . ASN A 1 62 ? -30.323 -14.793 -3.506 1.00 8.34 ? 193 ASN A ND2 1 ATOM 487 N N . ASP A 1 63 ? -32.417 -19.548 -3.123 1.00 12.97 ? 194 ASP A N 1 ATOM 488 C CA . ASP A 1 63 ? -33.094 -20.479 -2.194 1.00 12.78 ? 194 ASP A CA 1 ATOM 489 C C . ASP A 1 63 ? -33.170 -20.006 -0.754 1.00 12.74 ? 194 ASP A C 1 ATOM 490 O O . ASP A 1 63 ? -33.757 -20.675 0.103 1.00 12.03 ? 194 ASP A O 1 ATOM 491 C CB . ASP A 1 63 ? -32.468 -21.896 -2.264 1.00 12.94 ? 194 ASP A CB 1 ATOM 492 C CG . ASP A 1 63 ? -32.811 -22.612 -3.535 1.00 13.38 ? 194 ASP A CG 1 ATOM 493 O OD1 . ASP A 1 63 ? -33.664 -22.114 -4.306 1.00 17.13 ? 194 ASP A OD1 1 ATOM 494 O OD2 . ASP A 1 63 ? -32.227 -23.683 -3.788 1.00 20.60 ? 194 ASP A OD2 1 ATOM 495 N N . THR A 1 64 ? -32.609 -18.831 -0.490 1.00 12.87 ? 195 THR A N 1 ATOM 496 C CA . THR A 1 64 ? -32.897 -18.136 0.755 1.00 12.93 ? 195 THR A CA 1 ATOM 497 C C . THR A 1 64 ? -34.321 -17.592 0.749 1.00 12.88 ? 195 THR A C 1 ATOM 498 O O . THR A 1 64 ? -34.895 -17.322 1.806 1.00 13.22 ? 195 THR A O 1 ATOM 499 C CB . THR A 1 64 ? -31.917 -16.967 0.984 1.00 12.88 ? 195 THR A CB 1 ATOM 500 O OG1 . THR A 1 64 ? -32.062 -16.016 -0.072 1.00 10.81 ? 195 THR A OG1 1 ATOM 501 C CG2 . THR A 1 64 ? -30.460 -17.490 1.037 1.00 13.27 ? 195 THR A CG2 1 ATOM 502 N N . ILE A 1 65 ? -34.909 -17.420 -0.426 1.00 12.76 ? 196 ILE A N 1 ATOM 503 C CA . ILE A 1 65 ? -36.177 -16.690 -0.474 1.00 13.20 ? 196 ILE A CA 1 ATOM 504 C C . ILE A 1 65 ? -37.251 -17.422 0.336 1.00 12.55 ? 196 ILE A C 1 ATOM 505 O O . ILE A 1 65 ? -37.862 -16.840 1.226 1.00 12.00 ? 196 ILE A O 1 ATOM 506 C CB . ILE A 1 65 ? -36.592 -16.287 -1.953 1.00 13.81 ? 196 ILE A CB 1 ATOM 507 C CG1 . ILE A 1 65 ? -35.678 -15.121 -2.432 1.00 12.23 ? 196 ILE A CG1 1 ATOM 508 C CG2 . ILE A 1 65 ? -38.053 -15.869 -2.006 1.00 14.30 ? 196 ILE A CG2 1 ATOM 509 C CD1 . ILE A 1 65 ? -35.625 -14.870 -3.930 1.00 11.67 ? 196 ILE A CD1 1 ATOM 510 N N . PRO A 1 66 ? -37.437 -18.727 0.092 1.00 13.33 ? 197 PRO A N 1 ATOM 511 C CA . PRO A 1 66 ? -38.531 -19.367 0.842 1.00 12.78 ? 197 PRO A CA 1 ATOM 512 C C . PRO A 1 66 ? -38.255 -19.371 2.334 1.00 12.79 ? 197 PRO A C 1 ATOM 513 O O . PRO A 1 66 ? -39.176 -19.273 3.137 1.00 12.57 ? 197 PRO A O 1 ATOM 514 C CB . PRO A 1 66 ? -38.536 -20.781 0.274 1.00 12.47 ? 197 PRO A CB 1 ATOM 515 C CG . PRO A 1 66 ? -37.960 -20.646 -1.060 1.00 12.83 ? 197 PRO A CG 1 ATOM 516 C CD . PRO A 1 66 ? -36.879 -19.656 -0.913 1.00 13.05 ? 197 PRO A CD 1 ATOM 517 N N . ILE A 1 67 ? -36.986 -19.511 2.705 1.00 12.92 ? 198 ILE A N 1 ATOM 518 C CA . ILE A 1 67 ? -36.635 -19.535 4.114 1.00 13.17 ? 198 ILE A CA 1 ATOM 519 C C . ILE A 1 67 ? -36.845 -18.147 4.784 1.00 13.52 ? 198 ILE A C 1 ATOM 520 O O . ILE A 1 67 ? -37.331 -18.067 5.914 1.00 13.32 ? 198 ILE A O 1 ATOM 521 C CB . ILE A 1 67 ? -35.270 -20.281 4.355 1.00 14.21 ? 198 ILE A CB 1 ATOM 522 C CG1 . ILE A 1 67 ? -34.391 -19.606 5.383 1.00 14.85 ? 198 ILE A CG1 1 ATOM 523 C CG2 . ILE A 1 67 ? -34.472 -20.551 3.073 1.00 17.34 ? 198 ILE A CG2 1 ATOM 524 C CD1 . ILE A 1 67 ? -34.620 -20.093 6.753 1.00 15.47 ? 198 ILE A CD1 1 ATOM 525 N N . LEU A 1 68 ? -36.545 -17.052 4.068 1.00 12.75 ? 199 LEU A N 1 ATOM 526 C CA . LEU A 1 68 ? -36.790 -15.720 4.609 1.00 12.75 ? 199 LEU A CA 1 ATOM 527 C C . LEU A 1 68 ? -38.256 -15.465 4.856 1.00 12.10 ? 199 LEU A C 1 ATOM 528 O O . LEU A 1 68 ? -38.592 -14.928 5.873 1.00 12.02 ? 199 LEU A O 1 ATOM 529 C CB . LEU A 1 68 ? -36.204 -14.626 3.698 1.00 12.92 ? 199 LEU A CB 1 ATOM 530 C CG . LEU A 1 68 ? -34.667 -14.759 3.594 1.00 13.05 ? 199 LEU A CG 1 ATOM 531 C CD1 . LEU A 1 68 ? -34.124 -13.908 2.471 1.00 9.98 ? 199 LEU A CD1 1 ATOM 532 C CD2 . LEU A 1 68 ? -34.024 -14.433 4.959 1.00 11.15 ? 199 LEU A CD2 1 ATOM 533 N N . LEU A 1 69 ? -39.120 -15.886 3.927 1.00 12.20 ? 200 LEU A N 1 ATOM 534 C CA . LEU A 1 69 ? -40.545 -15.675 4.038 1.00 12.02 ? 200 LEU A CA 1 ATOM 535 C C . LEU A 1 69 ? -41.166 -16.410 5.231 1.00 11.80 ? 200 LEU A C 1 ATOM 536 O O . LEU A 1 69 ? -42.031 -15.851 5.945 1.00 11.75 ? 200 LEU A O 1 ATOM 537 C CB . LEU A 1 69 ? -41.274 -16.057 2.732 1.00 11.85 ? 200 LEU A CB 1 ATOM 538 C CG . LEU A 1 69 ? -40.911 -15.195 1.509 1.00 10.94 ? 200 LEU A CG 1 ATOM 539 C CD1 . LEU A 1 69 ? -41.622 -15.744 0.347 1.00 8.17 ? 200 LEU A CD1 1 ATOM 540 C CD2 . LEU A 1 69 ? -41.269 -13.722 1.728 1.00 8.20 ? 200 LEU A CD2 1 ATOM 541 N N . ASP A 1 70 ? -40.711 -17.628 5.449 1.00 10.26 ? 201 ASP A N 1 ATOM 542 C CA . ASP A 1 70 ? -41.150 -18.428 6.562 1.00 11.23 ? 201 ASP A CA 1 ATOM 543 C C . ASP A 1 70 ? -40.670 -17.848 7.900 1.00 11.21 ? 201 ASP A C 1 ATOM 544 O O . ASP A 1 70 ? -41.392 -17.850 8.884 1.00 11.60 ? 201 ASP A O 1 ATOM 545 C CB . ASP A 1 70 ? -40.662 -19.906 6.377 1.00 11.18 ? 201 ASP A CB 1 ATOM 546 C CG . ASP A 1 70 ? -40.969 -20.754 7.549 1.00 11.54 ? 201 ASP A CG 1 ATOM 547 O OD1 . ASP A 1 70 ? -40.038 -20.943 8.353 1.00 15.75 ? 201 ASP A OD1 1 ATOM 548 O OD2 . ASP A 1 70 ? -42.150 -21.198 7.719 1.00 16.03 ? 201 ASP A OD2 1 ATOM 549 N N . ILE A 1 71 ? -39.451 -17.367 7.938 1.00 11.55 ? 202 ILE A N 1 ATOM 550 C CA . ILE A 1 71 ? -38.927 -16.708 9.137 1.00 12.25 ? 202 ILE A CA 1 ATOM 551 C C . ILE A 1 71 ? -39.721 -15.456 9.470 1.00 11.58 ? 202 ILE A C 1 ATOM 552 O O . ILE A 1 71 ? -40.075 -15.225 10.618 1.00 12.29 ? 202 ILE A O 1 ATOM 553 C CB . ILE A 1 71 ? -37.407 -16.334 8.956 1.00 12.96 ? 202 ILE A CB 1 ATOM 554 C CG1 . ILE A 1 71 ? -36.531 -17.612 9.010 1.00 12.83 ? 202 ILE A CG1 1 ATOM 555 C CG2 . ILE A 1 71 ? -36.901 -15.274 9.991 1.00 11.80 ? 202 ILE A CG2 1 ATOM 556 C CD1 . ILE A 1 71 ? -35.068 -17.264 8.710 1.00 9.97 ? 202 ILE A CD1 1 ATOM 557 N N . ALA A 1 72 ? -39.967 -14.629 8.474 1.00 12.28 ? 203 ALA A N 1 ATOM 558 C CA . ALA A 1 72 ? -40.821 -13.425 8.633 1.00 11.98 ? 203 ALA A CA 1 ATOM 559 C C . ALA A 1 72 ? -42.194 -13.809 9.169 1.00 12.36 ? 203 ALA A C 1 ATOM 560 O O . ALA A 1 72 ? -42.784 -13.087 9.971 1.00 13.20 ? 203 ALA A O 1 ATOM 561 C CB . ALA A 1 72 ? -40.956 -12.708 7.313 1.00 10.91 ? 203 ALA A CB 1 ATOM 562 N N . GLU A 1 73 ? -42.716 -14.951 8.718 1.00 12.67 ? 204 GLU A N 1 ATOM 563 C CA . GLU A 1 73 ? -44.050 -15.401 9.152 1.00 12.25 ? 204 GLU A CA 1 ATOM 564 C C . GLU A 1 73 ? -44.010 -15.752 10.589 1.00 11.73 ? 204 GLU A C 1 ATOM 565 O O . GLU A 1 73 ? -44.899 -15.410 11.310 1.00 12.62 ? 204 GLU A O 1 ATOM 566 C CB . GLU A 1 73 ? -44.546 -16.607 8.365 1.00 11.97 ? 204 GLU A CB 1 ATOM 567 C CG . GLU A 1 73 ? -46.072 -16.837 8.535 1.00 12.10 ? 204 GLU A CG 1 ATOM 568 C CD . GLU A 1 73 ? -46.582 -18.042 7.768 1.00 10.16 ? 204 GLU A CD 1 ATOM 569 O OE1 . GLU A 1 73 ? -45.787 -18.651 7.021 1.00 10.76 ? 204 GLU A OE1 1 ATOM 570 O OE2 . GLU A 1 73 ? -47.766 -18.385 7.915 1.00 9.85 ? 204 GLU A OE2 1 ATOM 571 N N . LYS A 1 74 ? -42.965 -16.453 10.989 1.00 11.57 ? 205 LYS A N 1 ATOM 572 C CA . LYS A 1 74 ? -42.838 -16.979 12.336 1.00 11.02 ? 205 LYS A CA 1 ATOM 573 C C . LYS A 1 74 ? -42.494 -15.919 13.334 1.00 11.00 ? 205 LYS A C 1 ATOM 574 O O . LYS A 1 74 ? -42.572 -16.169 14.535 1.00 11.12 ? 205 LYS A O 1 ATOM 575 C CB . LYS A 1 74 ? -41.841 -18.152 12.361 1.00 10.73 ? 205 LYS A CB 1 ATOM 576 C CG . LYS A 1 74 ? -42.473 -19.421 11.765 1.00 9.41 ? 205 LYS A CG 1 ATOM 577 C CD . LYS A 1 74 ? -41.551 -20.615 11.664 1.00 7.43 ? 205 LYS A CD 1 ATOM 578 C CE . LYS A 1 74 ? -42.387 -21.891 11.456 1.00 10.09 ? 205 LYS A CE 1 ATOM 579 N NZ . LYS A 1 74 ? -42.942 -22.035 10.074 1.00 9.10 ? 205 LYS A NZ 1 ATOM 580 N N . THR A 1 75 ? -42.107 -14.736 12.832 1.00 11.59 ? 206 THR A N 1 ATOM 581 C CA . THR A 1 75 ? -41.862 -13.536 13.653 1.00 10.52 ? 206 THR A CA 1 ATOM 582 C C . THR A 1 75 ? -42.981 -12.503 13.574 1.00 10.76 ? 206 THR A C 1 ATOM 583 O O . THR A 1 75 ? -42.790 -11.309 13.892 1.00 10.59 ? 206 THR A O 1 ATOM 584 C CB . THR A 1 75 ? -40.503 -12.873 13.312 1.00 10.41 ? 206 THR A CB 1 ATOM 585 O OG1 . THR A 1 75 ? -40.395 -12.645 11.907 1.00 10.92 ? 206 THR A OG1 1 ATOM 586 C CG2 . THR A 1 75 ? -39.325 -13.732 13.817 1.00 10.48 ? 206 THR A CG2 1 ATOM 587 N N . GLY A 1 76 ? -44.153 -12.968 13.153 1.00 10.79 ? 207 GLY A N 1 ATOM 588 C CA . GLY A 1 76 ? -45.340 -12.143 13.027 1.00 10.78 ? 207 GLY A CA 1 ATOM 589 C C . GLY A 1 76 ? -45.154 -10.960 12.117 1.00 10.89 ? 207 GLY A C 1 ATOM 590 O O . GLY A 1 76 ? -45.740 -9.901 12.353 1.00 10.67 ? 207 GLY A O 1 ATOM 591 N N . ASN A 1 77 ? -44.376 -11.167 11.056 1.00 11.51 ? 208 ASN A N 1 ATOM 592 C CA . ASN A 1 77 ? -43.805 -10.068 10.263 1.00 12.11 ? 208 ASN A CA 1 ATOM 593 C C . ASN A 1 77 ? -43.967 -10.247 8.739 1.00 13.15 ? 208 ASN A C 1 ATOM 594 O O . ASN A 1 77 ? -43.337 -9.521 7.971 1.00 13.85 ? 208 ASN A O 1 ATOM 595 C CB . ASN A 1 77 ? -42.313 -9.969 10.596 1.00 10.82 ? 208 ASN A CB 1 ATOM 596 C CG . ASN A 1 77 ? -41.630 -8.737 10.028 1.00 10.26 ? 208 ASN A CG 1 ATOM 597 O OD1 . ASN A 1 77 ? -40.567 -8.858 9.444 1.00 10.90 ? 208 ASN A OD1 1 ATOM 598 N ND2 . ASN A 1 77 ? -42.202 -7.557 10.225 1.00 6.33 ? 208 ASN A ND2 1 ATOM 599 N N . MET A 1 78 ? -44.794 -11.173 8.285 1.00 13.47 ? 209 MET A N 1 ATOM 600 C CA . MET A 1 78 ? -44.683 -11.555 6.867 1.00 15.26 ? 209 MET A CA 1 ATOM 601 C C . MET A 1 78 ? -45.148 -10.509 5.892 1.00 15.00 ? 209 MET A C 1 ATOM 602 O O . MET A 1 78 ? -44.494 -10.319 4.903 1.00 13.95 ? 209 MET A O 1 ATOM 603 C CB . MET A 1 78 ? -45.404 -12.865 6.534 1.00 16.25 ? 209 MET A CB 1 ATOM 604 C CG . MET A 1 78 ? -44.799 -13.658 5.341 1.00 17.22 ? 209 MET A CG 1 ATOM 605 S SD . MET A 1 78 ? -45.838 -15.080 4.974 1.00 24.12 ? 209 MET A SD 1 ATOM 606 C CE . MET A 1 78 ? -44.628 -16.161 4.290 1.00 28.78 ? 209 MET A CE 1 ATOM 607 N N . ARG A 1 79 ? -46.292 -9.871 6.140 1.00 16.64 ? 210 ARG A N 1 ATOM 608 C CA . ARG A 1 79 ? -46.823 -8.857 5.195 1.00 17.33 ? 210 ARG A CA 1 ATOM 609 C C . ARG A 1 79 ? -45.925 -7.649 5.101 1.00 15.75 ? 210 ARG A C 1 ATOM 610 O O . ARG A 1 79 ? -45.677 -7.130 4.022 1.00 14.76 ? 210 ARG A O 1 ATOM 611 C CB . ARG A 1 79 ? -48.232 -8.370 5.556 1.00 17.91 ? 210 ARG A CB 1 ATOM 612 C CG . ARG A 1 79 ? -49.320 -9.094 4.778 1.00 24.43 ? 210 ARG A CG 1 ATOM 613 C CD . ARG A 1 79 ? -50.691 -8.442 4.945 1.00 30.01 ? 210 ARG A CD 1 ATOM 614 N NE . ARG A 1 79 ? -51.761 -9.425 5.178 1.00 35.09 ? 210 ARG A NE 1 ATOM 615 C CZ . ARG A 1 79 ? -51.988 -10.071 6.337 1.00 40.13 ? 210 ARG A CZ 1 ATOM 616 N NH1 . ARG A 1 79 ? -51.205 -9.888 7.407 1.00 40.98 ? 210 ARG A NH1 1 ATOM 617 N NH2 . ARG A 1 79 ? -53.008 -10.931 6.431 1.00 42.47 ? 210 ARG A NH2 1 ATOM 618 N N . GLU A 1 80 ? -45.489 -7.203 6.256 1.00 15.21 ? 211 GLU A N 1 ATOM 619 C CA . GLU A 1 80 ? -44.589 -6.082 6.371 1.00 15.69 ? 211 GLU A CA 1 ATOM 620 C C . GLU A 1 80 ? -43.259 -6.363 5.670 1.00 14.50 ? 211 GLU A C 1 ATOM 621 O O . GLU A 1 80 ? -42.751 -5.517 4.962 1.00 14.61 ? 211 GLU A O 1 ATOM 622 C CB . GLU A 1 80 ? -44.338 -5.768 7.846 1.00 15.49 ? 211 GLU A CB 1 ATOM 623 C CG . GLU A 1 80 ? -45.529 -5.203 8.540 1.00 18.94 ? 211 GLU A CG 1 ATOM 624 C CD . GLU A 1 80 ? -46.543 -6.278 9.070 1.00 26.03 ? 211 GLU A CD 1 ATOM 625 O OE1 . GLU A 1 80 ? -46.193 -7.501 9.185 1.00 25.24 ? 211 GLU A OE1 1 ATOM 626 O OE2 . GLU A 1 80 ? -47.709 -5.868 9.362 1.00 28.98 ? 211 GLU A OE2 1 ATOM 627 N N . PHE A 1 81 ? -42.715 -7.560 5.866 1.00 13.40 ? 212 PHE A N 1 ATOM 628 C CA . PHE A 1 81 ? -41.476 -7.956 5.228 1.00 12.75 ? 212 PHE A CA 1 ATOM 629 C C . PHE A 1 81 ? -41.615 -7.982 3.682 1.00 12.87 ? 212 PHE A C 1 ATOM 630 O O . PHE A 1 81 ? -40.765 -7.414 2.946 1.00 10.92 ? 212 PHE A O 1 ATOM 631 C CB . PHE A 1 81 ? -41.002 -9.300 5.815 1.00 13.50 ? 212 PHE A CB 1 ATOM 632 C CG . PHE A 1 81 ? -39.743 -9.824 5.184 1.00 12.40 ? 212 PHE A CG 1 ATOM 633 C CD1 . PHE A 1 81 ? -39.762 -10.952 4.388 1.00 11.14 ? 212 PHE A CD1 1 ATOM 634 C CD2 . PHE A 1 81 ? -38.545 -9.130 5.335 1.00 12.85 ? 212 PHE A CD2 1 ATOM 635 C CE1 . PHE A 1 81 ? -38.579 -11.413 3.781 1.00 12.14 ? 212 PHE A CE1 1 ATOM 636 C CE2 . PHE A 1 81 ? -37.368 -9.575 4.745 1.00 10.81 ? 212 PHE A CE2 1 ATOM 637 C CZ . PHE A 1 81 ? -37.384 -10.704 3.966 1.00 11.55 ? 212 PHE A CZ 1 ATOM 638 N N . ILE A 1 82 ? -42.697 -8.611 3.209 1.00 12.28 ? 213 ILE A N 1 ATOM 639 C CA . ILE A 1 82 ? -42.935 -8.789 1.790 1.00 12.16 ? 213 ILE A CA 1 ATOM 640 C C . ILE A 1 82 ? -43.144 -7.453 1.102 1.00 13.27 ? 213 ILE A C 1 ATOM 641 O O . ILE A 1 82 ? -42.721 -7.261 -0.048 1.00 13.06 ? 213 ILE A O 1 ATOM 642 C CB . ILE A 1 82 ? -44.122 -9.744 1.542 1.00 12.19 ? 213 ILE A CB 1 ATOM 643 C CG1 . ILE A 1 82 ? -43.709 -11.210 1.836 1.00 12.28 ? 213 ILE A CG1 1 ATOM 644 C CG2 . ILE A 1 82 ? -44.658 -9.634 0.098 1.00 12.22 ? 213 ILE A CG2 1 ATOM 645 C CD1 . ILE A 1 82 ? -44.819 -12.252 1.508 1.00 9.39 ? 213 ILE A CD1 1 ATOM 646 N N . ASN A 1 83 ? -43.790 -6.527 1.803 1.00 13.84 ? 214 ASN A N 1 ATOM 647 C CA . ASN A 1 83 ? -44.142 -5.243 1.236 1.00 14.36 ? 214 ASN A CA 1 ATOM 648 C C . ASN A 1 83 ? -43.255 -4.072 1.647 1.00 14.56 ? 214 ASN A C 1 ATOM 649 O O . ASN A 1 83 ? -43.613 -2.954 1.380 1.00 15.44 ? 214 ASN A O 1 ATOM 650 C CB . ASN A 1 83 ? -45.623 -4.934 1.537 1.00 14.26 ? 214 ASN A CB 1 ATOM 651 C CG . ASN A 1 83 ? -46.580 -5.937 0.840 1.00 17.18 ? 214 ASN A CG 1 ATOM 652 O OD1 . ASN A 1 83 ? -46.422 -6.226 -0.353 1.00 17.66 ? 214 ASN A OD1 1 ATOM 653 N ND2 . ASN A 1 83 ? -47.557 -6.458 1.580 1.00 11.30 ? 214 ASN A ND2 1 ATOM 654 N N . SER A 1 84 ? -42.134 -4.305 2.332 1.00 15.32 ? 215 SER A N 1 ATOM 655 C CA A SER A 1 84 ? -41.241 -3.227 2.739 0.50 15.02 ? 215 SER A CA 1 ATOM 656 C CA B SER A 1 84 ? -41.264 -3.203 2.746 0.50 14.27 ? 215 SER A CA 1 ATOM 657 C C . SER A 1 84 ? -40.827 -2.456 1.505 1.00 14.82 ? 215 SER A C 1 ATOM 658 O O . SER A 1 84 ? -40.282 -3.059 0.564 1.00 13.87 ? 215 SER A O 1 ATOM 659 C CB A SER A 1 84 ? -39.999 -3.766 3.451 0.50 15.38 ? 215 SER A CB 1 ATOM 660 C CB B SER A 1 84 ? -40.041 -3.660 3.548 0.50 14.49 ? 215 SER A CB 1 ATOM 661 O OG A SER A 1 84 ? -40.031 -3.478 4.833 0.50 16.76 ? 215 SER A OG 1 ATOM 662 O OG B SER A 1 84 ? -39.199 -2.548 3.887 0.50 11.34 ? 215 SER A OG 1 ATOM 663 N N . PRO A 1 85 ? -41.109 -1.128 1.483 1.00 15.22 ? 216 PRO A N 1 ATOM 664 C CA . PRO A 1 85 ? -40.746 -0.321 0.328 1.00 14.88 ? 216 PRO A CA 1 ATOM 665 C C . PRO A 1 85 ? -39.282 0.140 0.346 1.00 14.89 ? 216 PRO A C 1 ATOM 666 O O . PRO A 1 85 ? -38.707 0.439 1.394 1.00 14.87 ? 216 PRO A O 1 ATOM 667 C CB . PRO A 1 85 ? -41.683 0.864 0.456 1.00 15.26 ? 216 PRO A CB 1 ATOM 668 C CG . PRO A 1 85 ? -41.748 1.096 1.938 1.00 15.35 ? 216 PRO A CG 1 ATOM 669 C CD . PRO A 1 85 ? -41.799 -0.314 2.514 1.00 15.14 ? 216 PRO A CD 1 ATOM 670 N N . PHE A 1 86 ? -38.685 0.196 -0.828 1.00 15.11 ? 217 PHE A N 1 ATOM 671 C CA . PHE A 1 86 ? -37.378 0.816 -0.987 1.00 14.75 ? 217 PHE A CA 1 ATOM 672 C C . PHE A 1 86 ? -37.380 1.864 -2.117 1.00 15.01 ? 217 PHE A C 1 ATOM 673 O O . PHE A 1 86 ? -38.376 2.052 -2.858 1.00 14.30 ? 217 PHE A O 1 ATOM 674 C CB . PHE A 1 86 ? -36.308 -0.243 -1.201 1.00 14.47 ? 217 PHE A CB 1 ATOM 675 C CG . PHE A 1 86 ? -36.515 -1.057 -2.410 1.00 14.23 ? 217 PHE A CG 1 ATOM 676 C CD1 . PHE A 1 86 ? -37.410 -2.108 -2.403 1.00 15.06 ? 217 PHE A CD1 1 ATOM 677 C CD2 . PHE A 1 86 ? -35.785 -0.796 -3.562 1.00 14.93 ? 217 PHE A CD2 1 ATOM 678 C CE1 . PHE A 1 86 ? -37.589 -2.858 -3.527 1.00 14.76 ? 217 PHE A CE1 1 ATOM 679 C CE2 . PHE A 1 86 ? -35.967 -1.542 -4.707 1.00 13.81 ? 217 PHE A CE2 1 ATOM 680 C CZ . PHE A 1 86 ? -36.848 -2.579 -4.688 1.00 13.49 ? 217 PHE A CZ 1 ATOM 681 N N . ARG A 1 87 ? -36.278 2.594 -2.183 1.00 15.33 ? 218 ARG A N 1 ATOM 682 C CA . ARG A 1 87 ? -36.109 3.678 -3.147 1.00 14.95 ? 218 ARG A CA 1 ATOM 683 C C . ARG A 1 87 ? -34.711 3.658 -3.762 1.00 13.98 ? 218 ARG A C 1 ATOM 684 O O . ARG A 1 87 ? -33.748 3.209 -3.130 1.00 14.69 ? 218 ARG A O 1 ATOM 685 C CB . ARG A 1 87 ? -36.378 5.029 -2.479 1.00 15.08 ? 218 ARG A CB 1 ATOM 686 C CG . ARG A 1 87 ? -35.425 5.410 -1.356 1.00 17.74 ? 218 ARG A CG 1 ATOM 687 C CD . ARG A 1 87 ? -35.742 6.805 -0.726 1.00 21.86 ? 218 ARG A CD 1 ATOM 688 N NE . ARG A 1 87 ? -34.845 7.043 0.435 1.00 27.24 ? 218 ARG A NE 1 ATOM 689 C CZ . ARG A 1 87 ? -34.564 8.237 1.003 1.00 28.41 ? 218 ARG A CZ 1 ATOM 690 N NH1 . ARG A 1 87 ? -35.110 9.378 0.562 1.00 29.01 ? 218 ARG A NH1 1 ATOM 691 N NH2 . ARG A 1 87 ? -33.710 8.292 2.034 1.00 27.00 ? 218 ARG A NH2 1 ATOM 692 N N . ASP A 1 88 ? -34.607 4.125 -5.004 1.00 12.88 ? 219 ASP A N 1 ATOM 693 C CA . ASP A 1 88 ? -33.336 4.530 -5.579 1.00 12.63 ? 219 ASP A CA 1 ATOM 694 C C . ASP A 1 88 ? -33.524 5.957 -6.101 1.00 12.54 ? 219 ASP A C 1 ATOM 695 O O . ASP A 1 88 ? -34.367 6.716 -5.580 1.00 11.30 ? 219 ASP A O 1 ATOM 696 C CB . ASP A 1 88 ? -32.876 3.530 -6.659 1.00 12.43 ? 219 ASP A CB 1 ATOM 697 C CG . ASP A 1 88 ? -33.927 3.299 -7.754 1.00 12.94 ? 219 ASP A CG 1 ATOM 698 O OD1 . ASP A 1 88 ? -34.852 4.137 -7.929 1.00 9.97 ? 219 ASP A OD1 1 ATOM 699 O OD2 . ASP A 1 88 ? -33.805 2.275 -8.463 1.00 10.49 ? 219 ASP A OD2 1 ATOM 700 N N . VAL A 1 89 ? -32.753 6.319 -7.117 1.00 12.17 ? 220 VAL A N 1 ATOM 701 C CA . VAL A 1 89 ? -32.807 7.663 -7.692 1.00 12.69 ? 220 VAL A CA 1 ATOM 702 C C . VAL A 1 89 ? -34.003 7.843 -8.683 1.00 12.23 ? 220 VAL A C 1 ATOM 703 O O . VAL A 1 89 ? -34.411 8.949 -8.972 1.00 13.66 ? 220 VAL A O 1 ATOM 704 C CB . VAL A 1 89 ? -31.427 8.003 -8.297 1.00 12.52 ? 220 VAL A CB 1 ATOM 705 C CG1 . VAL A 1 89 ? -31.330 7.533 -9.745 1.00 12.68 ? 220 VAL A CG1 1 ATOM 706 C CG2 . VAL A 1 89 ? -31.128 9.472 -8.144 1.00 14.45 ? 220 VAL A CG2 1 ATOM 707 N N . TYR A 1 90 ? -34.611 6.748 -9.110 1.00 12.08 ? 221 TYR A N 1 ATOM 708 C CA . TYR A 1 90 ? -35.673 6.754 -10.092 1.00 12.11 ? 221 TYR A CA 1 ATOM 709 C C . TYR A 1 90 ? -37.062 6.560 -9.500 1.00 11.30 ? 221 TYR A C 1 ATOM 710 O O . TYR A 1 90 ? -38.003 7.135 -10.012 1.00 11.66 ? 221 TYR A O 1 ATOM 711 C CB . TYR A 1 90 ? -35.437 5.664 -11.145 1.00 12.96 ? 221 TYR A CB 1 ATOM 712 C CG . TYR A 1 90 ? -34.120 5.764 -11.857 1.00 13.52 ? 221 TYR A CG 1 ATOM 713 C CD1 . TYR A 1 90 ? -33.851 6.833 -12.692 1.00 16.23 ? 221 TYR A CD1 1 ATOM 714 C CD2 . TYR A 1 90 ? -33.153 4.780 -11.707 1.00 15.67 ? 221 TYR A CD2 1 ATOM 715 C CE1 . TYR A 1 90 ? -32.652 6.943 -13.337 1.00 17.39 ? 221 TYR A CE1 1 ATOM 716 C CE2 . TYR A 1 90 ? -31.931 4.879 -12.350 1.00 18.63 ? 221 TYR A CE2 1 ATOM 717 C CZ . TYR A 1 90 ? -31.686 5.960 -13.166 1.00 17.90 ? 221 TYR A CZ 1 ATOM 718 O OH . TYR A 1 90 ? -30.484 6.052 -13.827 1.00 19.32 ? 221 TYR A OH 1 ATOM 719 N N . TYR A 1 91 ? -37.197 5.720 -8.473 1.00 11.08 ? 222 TYR A N 1 ATOM 720 C CA . TYR A 1 91 ? -38.500 5.446 -7.849 1.00 10.96 ? 222 TYR A CA 1 ATOM 721 C C . TYR A 1 91 ? -38.420 5.310 -6.347 1.00 11.55 ? 222 TYR A C 1 ATOM 722 O O . TYR A 1 91 ? -37.410 4.846 -5.790 1.00 10.17 ? 222 TYR A O 1 ATOM 723 C CB . TYR A 1 91 ? -39.199 4.169 -8.356 1.00 10.85 ? 222 TYR A CB 1 ATOM 724 C CG . TYR A 1 91 ? -39.122 3.874 -9.843 1.00 10.80 ? 222 TYR A CG 1 ATOM 725 C CD1 . TYR A 1 91 ? -40.104 4.304 -10.730 1.00 7.82 ? 222 TYR A CD1 1 ATOM 726 C CD2 . TYR A 1 91 ? -38.080 3.102 -10.345 1.00 12.01 ? 222 TYR A CD2 1 ATOM 727 C CE1 . TYR A 1 91 ? -40.000 4.026 -12.099 1.00 9.74 ? 222 TYR A CE1 1 ATOM 728 C CE2 . TYR A 1 91 ? -37.986 2.807 -11.677 1.00 11.40 ? 222 TYR A CE2 1 ATOM 729 C CZ . TYR A 1 91 ? -38.917 3.264 -12.555 1.00 10.13 ? 222 TYR A CZ 1 ATOM 730 O OH . TYR A 1 91 ? -38.734 2.948 -13.888 1.00 10.73 ? 222 TYR A OH 1 ATOM 731 N N . ARG A 1 92 ? -39.531 5.670 -5.703 1.00 11.40 ? 223 ARG A N 1 ATOM 732 C CA . ARG A 1 92 ? -39.747 5.346 -4.310 1.00 12.28 ? 223 ARG A CA 1 ATOM 733 C C . ARG A 1 92 ? -41.016 4.462 -4.212 1.00 12.82 ? 223 ARG A C 1 ATOM 734 O O . ARG A 1 92 ? -41.835 4.424 -5.131 1.00 13.02 ? 223 ARG A O 1 ATOM 735 C CB . ARG A 1 92 ? -39.846 6.625 -3.491 1.00 13.11 ? 223 ARG A CB 1 ATOM 736 C CG . ARG A 1 92 ? -41.000 7.534 -3.922 1.00 16.46 ? 223 ARG A CG 1 ATOM 737 C CD . ARG A 1 92 ? -41.012 8.799 -3.123 1.00 21.76 ? 223 ARG A CD 1 ATOM 738 N NE . ARG A 1 92 ? -42.333 9.414 -3.204 1.00 24.04 ? 223 ARG A NE 1 ATOM 739 C CZ . ARG A 1 92 ? -42.735 10.174 -4.207 1.00 28.07 ? 223 ARG A CZ 1 ATOM 740 N NH1 . ARG A 1 92 ? -41.895 10.500 -5.207 1.00 29.93 ? 223 ARG A NH1 1 ATOM 741 N NH2 . ARG A 1 92 ? -43.982 10.642 -4.192 1.00 28.24 ? 223 ARG A NH2 1 ATOM 742 N N . GLY A 1 93 ? -41.170 3.743 -3.120 1.00 13.19 ? 224 GLY A N 1 ATOM 743 C CA . GLY A 1 93 ? -42.308 2.804 -2.961 1.00 14.44 ? 224 GLY A CA 1 ATOM 744 C C . GLY A 1 93 ? -42.239 1.441 -3.629 1.00 15.13 ? 224 GLY A C 1 ATOM 745 O O . GLY A 1 93 ? -43.191 0.653 -3.531 1.00 16.50 ? 224 GLY A O 1 ATOM 746 N N . GLN A 1 94 ? -41.119 1.153 -4.287 1.00 15.45 ? 225 GLN A N 1 ATOM 747 C CA . GLN A 1 94 ? -40.848 -0.136 -4.931 1.00 15.30 ? 225 GLN A CA 1 ATOM 748 C C . GLN A 1 94 ? -40.822 -1.235 -3.904 1.00 15.06 ? 225 GLN A C 1 ATOM 749 O O . GLN A 1 94 ? -40.397 -1.006 -2.759 1.00 15.04 ? 225 GLN A O 1 ATOM 750 C CB . GLN A 1 94 ? -39.473 -0.150 -5.627 1.00 16.41 ? 225 GLN A CB 1 ATOM 751 C CG . GLN A 1 94 ? -39.099 1.108 -6.353 1.00 16.97 ? 225 GLN A CG 1 ATOM 752 C CD . GLN A 1 94 ? -37.693 1.059 -6.839 1.00 19.32 ? 225 GLN A CD 1 ATOM 753 O OE1 . GLN A 1 94 ? -37.359 0.265 -7.706 1.00 19.76 ? 225 GLN A OE1 1 ATOM 754 N NE2 . GLN A 1 94 ? -36.853 1.959 -6.317 1.00 23.53 ? 225 GLN A NE2 1 ATOM 755 N N . THR A 1 95 ? -41.282 -2.419 -4.316 1.00 14.74 ? 226 THR A N 1 ATOM 756 C CA . THR A 1 95 ? -41.341 -3.604 -3.456 1.00 14.40 ? 226 THR A CA 1 ATOM 757 C C . THR A 1 95 ? -40.722 -4.821 -4.157 1.00 13.51 ? 226 THR A C 1 ATOM 758 O O . THR A 1 95 ? -40.452 -4.788 -5.366 1.00 12.95 ? 226 THR A O 1 ATOM 759 C CB . THR A 1 95 ? -42.812 -3.933 -3.028 1.00 14.28 ? 226 THR A CB 1 ATOM 760 O OG1 . THR A 1 95 ? -43.594 -4.347 -4.174 1.00 15.84 ? 226 THR A OG1 1 ATOM 761 C CG2 . THR A 1 95 ? -43.456 -2.733 -2.327 1.00 14.34 ? 226 THR A CG2 1 ATOM 762 N N . ALA A 1 96 ? -40.545 -5.910 -3.400 1.00 13.69 ? 227 ALA A N 1 ATOM 763 C CA . ALA A 1 96 ? -40.042 -7.197 -3.953 1.00 12.55 ? 227 ALA A CA 1 ATOM 764 C C . ALA A 1 96 ? -40.834 -7.658 -5.189 1.00 12.72 ? 227 ALA A C 1 ATOM 765 O O . ALA A 1 96 ? -40.274 -8.221 -6.104 1.00 13.55 ? 227 ALA A O 1 ATOM 766 C CB . ALA A 1 96 ? -40.033 -8.266 -2.895 1.00 11.73 ? 227 ALA A CB 1 ATOM 767 N N . LEU A 1 97 ? -42.128 -7.402 -5.221 1.00 13.38 ? 228 LEU A N 1 ATOM 768 C CA . LEU A 1 97 ? -42.991 -7.845 -6.308 1.00 13.91 ? 228 LEU A CA 1 ATOM 769 C C . LEU A 1 97 ? -42.632 -7.168 -7.609 1.00 13.94 ? 228 LEU A C 1 ATOM 770 O O . LEU A 1 97 ? -42.552 -7.823 -8.642 1.00 15.05 ? 228 LEU A O 1 ATOM 771 C CB . LEU A 1 97 ? -44.491 -7.586 -5.955 1.00 14.25 ? 228 LEU A CB 1 ATOM 772 C CG . LEU A 1 97 ? -45.625 -8.050 -6.903 1.00 15.81 ? 228 LEU A CG 1 ATOM 773 C CD1 . LEU A 1 97 ? -45.438 -9.519 -7.357 1.00 15.99 ? 228 LEU A CD1 1 ATOM 774 C CD2 . LEU A 1 97 ? -47.060 -7.892 -6.277 1.00 11.96 ? 228 LEU A CD2 1 ATOM 775 N N . HIS A 1 98 ? -42.441 -5.853 -7.570 1.00 14.16 ? 229 HIS A N 1 ATOM 776 C CA . HIS A 1 98 ? -41.890 -5.094 -8.696 1.00 13.28 ? 229 HIS A CA 1 ATOM 777 C C . HIS A 1 98 ? -40.605 -5.711 -9.227 1.00 13.79 ? 229 HIS A C 1 ATOM 778 O O . HIS A 1 98 ? -40.480 -5.897 -10.407 1.00 14.66 ? 229 HIS A O 1 ATOM 779 C CB . HIS A 1 98 ? -41.609 -3.645 -8.314 1.00 12.38 ? 229 HIS A CB 1 ATOM 780 C CG . HIS A 1 98 ? -42.829 -2.794 -8.118 1.00 10.51 ? 229 HIS A CG 1 ATOM 781 N ND1 . HIS A 1 98 ? -43.204 -2.308 -6.882 1.00 7.70 ? 229 HIS A ND1 1 ATOM 782 C CD2 . HIS A 1 98 ? -43.736 -2.316 -9.002 1.00 10.28 ? 229 HIS A CD2 1 ATOM 783 C CE1 . HIS A 1 98 ? -44.282 -1.565 -7.015 1.00 11.03 ? 229 HIS A CE1 1 ATOM 784 N NE2 . HIS A 1 98 ? -44.626 -1.545 -8.291 1.00 10.51 ? 229 HIS A NE2 1 ATOM 785 N N . ILE A 1 99 ? -39.650 -6.031 -8.361 1.00 14.36 ? 230 ILE A N 1 ATOM 786 C CA . ILE A 1 99 ? -38.422 -6.658 -8.804 1.00 14.99 ? 230 ILE A CA 1 ATOM 787 C C . ILE A 1 99 ? -38.687 -7.997 -9.478 1.00 15.31 ? 230 ILE A C 1 ATOM 788 O O . ILE A 1 99 ? -38.119 -8.265 -10.540 1.00 15.89 ? 230 ILE A O 1 ATOM 789 C CB . ILE A 1 99 ? -37.417 -6.931 -7.645 1.00 15.60 ? 230 ILE A CB 1 ATOM 790 C CG1 . ILE A 1 99 ? -37.051 -5.646 -6.904 1.00 14.90 ? 230 ILE A CG1 1 ATOM 791 C CG2 . ILE A 1 99 ? -36.146 -7.608 -8.194 1.00 13.57 ? 230 ILE A CG2 1 ATOM 792 C CD1 . ILE A 1 99 ? -35.966 -5.868 -5.816 1.00 15.93 ? 230 ILE A CD1 1 ATOM 793 N N . ALA A 1 100 ? -39.524 -8.840 -8.860 1.00 15.05 ? 231 ALA A N 1 ATOM 794 C CA . ALA A 1 100 ? -39.800 -10.191 -9.402 1.00 14.70 ? 231 ALA A CA 1 ATOM 795 C C . ALA A 1 100 ? -40.407 -10.116 -10.825 1.00 15.00 ? 231 ALA A C 1 ATOM 796 O O . ALA A 1 100 ? -40.127 -10.976 -11.691 1.00 14.42 ? 231 ALA A O 1 ATOM 797 C CB . ALA A 1 100 ? -40.696 -10.953 -8.469 1.00 14.50 ? 231 ALA A CB 1 ATOM 798 N N . ILE A 1 101 ? -41.206 -9.065 -11.064 1.00 15.11 ? 232 ILE A N 1 ATOM 799 C CA . ILE A 1 101 ? -41.843 -8.843 -12.364 1.00 15.19 ? 232 ILE A CA 1 ATOM 800 C C . ILE A 1 101 ? -40.794 -8.310 -13.364 1.00 16.22 ? 232 ILE A C 1 ATOM 801 O O . ILE A 1 101 ? -40.631 -8.820 -14.452 1.00 16.97 ? 232 ILE A O 1 ATOM 802 C CB . ILE A 1 101 ? -43.074 -7.853 -12.262 1.00 14.23 ? 232 ILE A CB 1 ATOM 803 C CG1 . ILE A 1 101 ? -44.192 -8.441 -11.413 1.00 11.49 ? 232 ILE A CG1 1 ATOM 804 C CG2 . ILE A 1 101 ? -43.628 -7.543 -13.664 1.00 13.24 ? 232 ILE A CG2 1 ATOM 805 C CD1 . ILE A 1 101 ? -45.309 -7.452 -11.052 1.00 12.12 ? 232 ILE A CD1 1 ATOM 806 N N . GLU A 1 102 ? -40.076 -7.285 -12.966 1.00 17.82 ? 233 GLU A N 1 ATOM 807 C CA . GLU A 1 102 ? -39.056 -6.694 -13.789 1.00 19.60 ? 233 GLU A CA 1 ATOM 808 C C . GLU A 1 102 ? -37.992 -7.742 -14.196 1.00 20.07 ? 233 GLU A C 1 ATOM 809 O O . GLU A 1 102 ? -37.603 -7.817 -15.372 1.00 20.42 ? 233 GLU A O 1 ATOM 810 C CB . GLU A 1 102 ? -38.523 -5.418 -13.087 1.00 20.23 ? 233 GLU A CB 1 ATOM 811 C CG . GLU A 1 102 ? -37.054 -5.285 -12.924 1.00 24.72 ? 233 GLU A CG 1 ATOM 812 C CD . GLU A 1 102 ? -36.340 -5.153 -14.206 1.00 28.06 ? 233 GLU A CD 1 ATOM 813 O OE1 . GLU A 1 102 ? -35.215 -5.693 -14.295 1.00 31.93 ? 233 GLU A OE1 1 ATOM 814 O OE2 . GLU A 1 102 ? -36.896 -4.502 -15.123 1.00 33.78 ? 233 GLU A OE2 1 ATOM 815 N N . ARG A 1 103 ? -37.589 -8.592 -13.257 1.00 20.28 ? 234 ARG A N 1 ATOM 816 C CA . ARG A 1 103 ? -36.633 -9.666 -13.547 1.00 20.51 ? 234 ARG A CA 1 ATOM 817 C C . ARG A 1 103 ? -37.263 -10.817 -14.303 1.00 19.62 ? 234 ARG A C 1 ATOM 818 O O . ARG A 1 103 ? -36.568 -11.739 -14.699 1.00 19.94 ? 234 ARG A O 1 ATOM 819 C CB . ARG A 1 103 ? -36.014 -10.223 -12.256 1.00 20.87 ? 234 ARG A CB 1 ATOM 820 C CG . ARG A 1 103 ? -35.287 -9.201 -11.412 1.00 23.79 ? 234 ARG A CG 1 ATOM 821 C CD . ARG A 1 103 ? -33.930 -8.807 -11.926 1.00 27.38 ? 234 ARG A CD 1 ATOM 822 N NE . ARG A 1 103 ? -33.126 -9.933 -12.429 1.00 30.71 ? 234 ARG A NE 1 ATOM 823 C CZ . ARG A 1 103 ? -32.277 -10.714 -11.736 1.00 30.50 ? 234 ARG A CZ 1 ATOM 824 N NH1 . ARG A 1 103 ? -32.090 -10.593 -10.426 1.00 27.63 ? 234 ARG A NH1 1 ATOM 825 N NH2 . ARG A 1 103 ? -31.615 -11.665 -12.394 1.00 32.04 ? 234 ARG A NH2 1 ATOM 826 N N . ARG A 1 104 ? -38.575 -10.771 -14.499 1.00 19.43 ? 235 ARG A N 1 ATOM 827 C CA . ARG A 1 104 ? -39.296 -11.741 -15.340 1.00 19.04 ? 235 ARG A CA 1 ATOM 828 C C . ARG A 1 104 ? -39.392 -13.121 -14.667 1.00 18.76 ? 235 ARG A C 1 ATOM 829 O O . ARG A 1 104 ? -39.369 -14.156 -15.331 1.00 17.56 ? 235 ARG A O 1 ATOM 830 C CB . ARG A 1 104 ? -38.671 -11.820 -16.747 1.00 18.42 ? 235 ARG A CB 1 ATOM 831 C CG . ARG A 1 104 ? -38.436 -10.452 -17.372 1.00 18.24 ? 235 ARG A CG 1 ATOM 832 C CD . ARG A 1 104 ? -37.970 -10.528 -18.782 1.00 19.18 ? 235 ARG A CD 1 ATOM 833 N NE . ARG A 1 104 ? -39.040 -10.885 -19.712 1.00 19.74 ? 235 ARG A NE 1 ATOM 834 C CZ . ARG A 1 104 ? -39.883 -10.030 -20.287 1.00 19.69 ? 235 ARG A CZ 1 ATOM 835 N NH1 . ARG A 1 104 ? -39.831 -8.736 -20.022 1.00 20.51 ? 235 ARG A NH1 1 ATOM 836 N NH2 . ARG A 1 104 ? -40.796 -10.477 -21.128 1.00 20.96 ? 235 ARG A NH2 1 ATOM 837 N N . CYS A 1 105 ? -39.526 -13.093 -13.337 1.00 19.04 ? 236 CYS A N 1 ATOM 838 C CA A CYS A 1 105 ? -39.552 -14.281 -12.484 0.50 19.01 ? 236 CYS A CA 1 ATOM 839 C CA B CYS A 1 105 ? -39.575 -14.324 -12.568 0.50 19.23 ? 236 CYS A CA 1 ATOM 840 C C . CYS A 1 105 ? -40.975 -14.635 -12.056 1.00 18.69 ? 236 CYS A C 1 ATOM 841 O O . CYS A 1 105 ? -41.334 -14.298 -10.959 1.00 19.13 ? 236 CYS A O 1 ATOM 842 C CB A CYS A 1 105 ? -38.745 -14.012 -11.196 0.50 18.90 ? 236 CYS A CB 1 ATOM 843 C CB B CYS A 1 105 ? -38.585 -14.316 -11.414 0.50 19.27 ? 236 CYS A CB 1 ATOM 844 S SG A CYS A 1 105 ? -37.000 -13.686 -11.386 0.50 19.56 ? 236 CYS A SG 1 ATOM 845 S SG B CYS A 1 105 ? -38.535 -15.971 -10.719 0.50 20.82 ? 236 CYS A SG 1 ATOM 846 N N . LYS A 1 106 ? -41.761 -15.312 -12.892 1.00 18.37 ? 237 LYS A N 1 ATOM 847 C CA . LYS A 1 106 ? -43.146 -15.685 -12.538 1.00 18.22 ? 237 LYS A CA 1 ATOM 848 C C . LYS A 1 106 ? -43.261 -16.517 -11.263 1.00 17.56 ? 237 LYS A C 1 ATOM 849 O O . LYS A 1 106 ? -44.239 -16.413 -10.551 1.00 17.22 ? 237 LYS A O 1 ATOM 850 C CB . LYS A 1 106 ? -43.839 -16.443 -13.681 1.00 17.96 ? 237 LYS A CB 1 ATOM 851 C CG . LYS A 1 106 ? -45.313 -16.801 -13.385 1.00 20.34 ? 237 LYS A CG 1 ATOM 852 C CD . LYS A 1 106 ? -46.098 -17.200 -14.650 1.00 24.27 ? 237 LYS A CD 1 ATOM 853 C CE . LYS A 1 106 ? -46.442 -18.695 -14.711 1.00 27.07 ? 237 LYS A CE 1 ATOM 854 N NZ . LYS A 1 106 ? -47.805 -18.977 -14.140 1.00 28.94 ? 237 LYS A NZ 1 ATOM 855 N N . HIS A 1 107 ? -42.274 -17.357 -10.986 1.00 17.94 ? 238 HIS A N 1 ATOM 856 C CA . HIS A 1 107 ? -42.338 -18.254 -9.840 1.00 17.44 ? 238 HIS A CA 1 ATOM 857 C C . HIS A 1 107 ? -42.300 -17.449 -8.544 1.00 16.32 ? 238 HIS A C 1 ATOM 858 O O . HIS A 1 107 ? -43.079 -17.698 -7.614 1.00 15.46 ? 238 HIS A O 1 ATOM 859 C CB . HIS A 1 107 ? -41.209 -19.280 -9.886 1.00 17.91 ? 238 HIS A CB 1 ATOM 860 C CG . HIS A 1 107 ? -41.092 -20.070 -8.626 1.00 20.33 ? 238 HIS A CG 1 ATOM 861 N ND1 . HIS A 1 107 ? -40.187 -19.753 -7.636 1.00 23.34 ? 238 HIS A ND1 1 ATOM 862 C CD2 . HIS A 1 107 ? -41.830 -21.095 -8.145 1.00 22.70 ? 238 HIS A CD2 1 ATOM 863 C CE1 . HIS A 1 107 ? -40.345 -20.573 -6.618 1.00 21.32 ? 238 HIS A CE1 1 ATOM 864 N NE2 . HIS A 1 107 ? -41.335 -21.396 -6.900 1.00 23.68 ? 238 HIS A NE2 1 ATOM 865 N N . TYR A 1 108 ? -41.425 -16.453 -8.502 1.00 15.49 ? 239 TYR A N 1 ATOM 866 C CA . TYR A 1 108 ? -41.365 -15.542 -7.338 1.00 15.44 ? 239 TYR A CA 1 ATOM 867 C C . TYR A 1 108 ? -42.537 -14.558 -7.252 1.00 14.63 ? 239 TYR A C 1 ATOM 868 O O . TYR A 1 108 ? -42.992 -14.221 -6.158 1.00 13.98 ? 239 TYR A O 1 ATOM 869 C CB . TYR A 1 108 ? -40.001 -14.829 -7.246 1.00 14.88 ? 239 TYR A CB 1 ATOM 870 C CG . TYR A 1 108 ? -38.901 -15.798 -6.902 1.00 14.21 ? 239 TYR A CG 1 ATOM 871 C CD1 . TYR A 1 108 ? -39.060 -16.706 -5.867 1.00 13.19 ? 239 TYR A CD1 1 ATOM 872 C CD2 . TYR A 1 108 ? -37.712 -15.850 -7.636 1.00 13.14 ? 239 TYR A CD2 1 ATOM 873 C CE1 . TYR A 1 108 ? -38.066 -17.605 -5.547 1.00 11.29 ? 239 TYR A CE1 1 ATOM 874 C CE2 . TYR A 1 108 ? -36.725 -16.758 -7.326 1.00 10.70 ? 239 TYR A CE2 1 ATOM 875 C CZ . TYR A 1 108 ? -36.895 -17.620 -6.266 1.00 10.26 ? 239 TYR A CZ 1 ATOM 876 O OH . TYR A 1 108 ? -35.931 -18.547 -5.924 1.00 7.29 ? 239 TYR A OH 1 ATOM 877 N N . VAL A 1 109 ? -43.048 -14.146 -8.394 1.00 14.82 ? 240 VAL A N 1 ATOM 878 C CA . VAL A 1 109 ? -44.263 -13.332 -8.431 1.00 15.57 ? 240 VAL A CA 1 ATOM 879 C C . VAL A 1 109 ? -45.394 -14.071 -7.724 1.00 14.91 ? 240 VAL A C 1 ATOM 880 O O . VAL A 1 109 ? -46.095 -13.485 -6.913 1.00 15.37 ? 240 VAL A O 1 ATOM 881 C CB . VAL A 1 109 ? -44.690 -12.980 -9.896 1.00 15.79 ? 240 VAL A CB 1 ATOM 882 C CG1 . VAL A 1 109 ? -46.109 -12.348 -9.930 1.00 16.24 ? 240 VAL A CG1 1 ATOM 883 C CG2 . VAL A 1 109 ? -43.703 -12.050 -10.516 1.00 15.58 ? 240 VAL A CG2 1 ATOM 884 N N . GLU A 1 110 ? -45.543 -15.365 -8.029 1.00 14.58 ? 241 GLU A N 1 ATOM 885 C CA . GLU A 1 110 ? -46.613 -16.204 -7.460 1.00 13.80 ? 241 GLU A CA 1 ATOM 886 C C . GLU A 1 110 ? -46.424 -16.369 -5.965 1.00 12.80 ? 241 GLU A C 1 ATOM 887 O O . GLU A 1 110 ? -47.333 -16.155 -5.178 1.00 12.19 ? 241 GLU A O 1 ATOM 888 C CB . GLU A 1 110 ? -46.577 -17.586 -8.104 1.00 13.93 ? 241 GLU A CB 1 ATOM 889 C CG . GLU A 1 110 ? -46.949 -17.603 -9.567 1.00 17.19 ? 241 GLU A CG 1 ATOM 890 C CD . GLU A 1 110 ? -46.888 -19.003 -10.169 1.00 20.66 ? 241 GLU A CD 1 ATOM 891 O OE1 . GLU A 1 110 ? -46.476 -19.957 -9.448 1.00 25.42 ? 241 GLU A OE1 1 ATOM 892 O OE2 . GLU A 1 110 ? -47.211 -19.145 -11.364 1.00 20.80 ? 241 GLU A OE2 1 ATOM 893 N N . LEU A 1 111 ? -45.224 -16.799 -5.590 1.00 12.50 ? 242 LEU A N 1 ATOM 894 C CA . LEU A 1 111 ? -44.838 -17.011 -4.195 1.00 12.06 ? 242 LEU A CA 1 ATOM 895 C C . LEU A 1 111 ? -45.203 -15.773 -3.384 1.00 11.87 ? 242 LEU A C 1 ATOM 896 O O . LEU A 1 111 ? -45.792 -15.874 -2.317 1.00 11.84 ? 242 LEU A O 1 ATOM 897 C CB . LEU A 1 111 ? -43.324 -17.276 -4.138 1.00 12.82 ? 242 LEU A CB 1 ATOM 898 C CG . LEU A 1 111 ? -42.690 -17.939 -2.918 1.00 15.72 ? 242 LEU A CG 1 ATOM 899 C CD1 . LEU A 1 111 ? -41.216 -17.579 -2.789 1.00 15.70 ? 242 LEU A CD1 1 ATOM 900 C CD2 . LEU A 1 111 ? -43.440 -17.550 -1.665 1.00 19.47 ? 242 LEU A CD2 1 ATOM 901 N N . LEU A 1 112 ? -44.856 -14.599 -3.904 1.00 11.18 ? 243 LEU A N 1 ATOM 902 C CA . LEU A 1 112 ? -44.941 -13.386 -3.134 1.00 11.11 ? 243 LEU A CA 1 ATOM 903 C C . LEU A 1 112 ? -46.383 -12.984 -3.029 1.00 10.69 ? 243 LEU A C 1 ATOM 904 O O . LEU A 1 112 ? -46.818 -12.648 -1.964 1.00 9.60 ? 243 LEU A O 1 ATOM 905 C CB . LEU A 1 112 ? -44.094 -12.244 -3.758 1.00 11.40 ? 243 LEU A CB 1 ATOM 906 C CG . LEU A 1 112 ? -42.581 -12.349 -3.628 1.00 12.73 ? 243 LEU A CG 1 ATOM 907 C CD1 . LEU A 1 112 ? -41.952 -11.237 -4.454 1.00 12.00 ? 243 LEU A CD1 1 ATOM 908 C CD2 . LEU A 1 112 ? -42.128 -12.351 -2.109 1.00 11.06 ? 243 LEU A CD2 1 ATOM 909 N N . VAL A 1 113 ? -47.134 -13.058 -4.133 1.00 12.04 ? 244 VAL A N 1 ATOM 910 C CA . VAL A 1 113 ? -48.598 -12.883 -4.084 1.00 11.95 ? 244 VAL A CA 1 ATOM 911 C C . VAL A 1 113 ? -49.325 -13.867 -3.160 1.00 13.04 ? 244 VAL A C 1 ATOM 912 O O . VAL A 1 113 ? -50.196 -13.455 -2.384 1.00 12.36 ? 244 VAL A O 1 ATOM 913 C CB . VAL A 1 113 ? -49.212 -12.939 -5.493 1.00 12.88 ? 244 VAL A CB 1 ATOM 914 C CG1 . VAL A 1 113 ? -50.746 -12.879 -5.441 1.00 10.93 ? 244 VAL A CG1 1 ATOM 915 C CG2 . VAL A 1 113 ? -48.666 -11.774 -6.338 1.00 11.71 ? 244 VAL A CG2 1 ATOM 916 N N . GLU A 1 114 ? -48.969 -15.159 -3.241 1.00 14.53 ? 245 GLU A N 1 ATOM 917 C CA . GLU A 1 114 ? -49.490 -16.204 -2.338 1.00 15.52 ? 245 GLU A CA 1 ATOM 918 C C . GLU A 1 114 ? -49.298 -15.927 -0.852 1.00 15.81 ? 245 GLU A C 1 ATOM 919 O O . GLU A 1 114 ? -50.066 -16.413 -0.031 1.00 15.97 ? 245 GLU A O 1 ATOM 920 C CB . GLU A 1 114 ? -48.747 -17.531 -2.579 1.00 16.66 ? 245 GLU A CB 1 ATOM 921 C CG . GLU A 1 114 ? -49.221 -18.356 -3.744 1.00 19.31 ? 245 GLU A CG 1 ATOM 922 C CD . GLU A 1 114 ? -48.224 -19.449 -4.148 1.00 25.03 ? 245 GLU A CD 1 ATOM 923 O OE1 . GLU A 1 114 ? -47.254 -19.769 -3.377 1.00 24.18 ? 245 GLU A OE1 1 ATOM 924 O OE2 . GLU A 1 114 ? -48.440 -19.996 -5.267 1.00 30.46 ? 245 GLU A OE2 1 ATOM 925 N N . LYS A 1 115 ? -48.221 -15.221 -0.504 1.00 16.56 ? 246 LYS A N 1 ATOM 926 C CA . LYS A 1 115 ? -47.894 -14.910 0.891 1.00 16.50 ? 246 LYS A CA 1 ATOM 927 C C . LYS A 1 115 ? -48.230 -13.470 1.307 1.00 16.78 ? 246 LYS A C 1 ATOM 928 O O . LYS A 1 115 ? -47.903 -13.034 2.417 1.00 16.57 ? 246 LYS A O 1 ATOM 929 C CB . LYS A 1 115 ? -46.466 -15.268 1.144 1.00 16.62 ? 246 LYS A CB 1 ATOM 930 C CG . LYS A 1 115 ? -46.277 -16.761 1.004 1.00 18.90 ? 246 LYS A CG 1 ATOM 931 C CD . LYS A 1 115 ? -44.886 -17.189 1.374 1.00 21.90 ? 246 LYS A CD 1 ATOM 932 C CE . LYS A 1 115 ? -44.910 -18.567 2.037 1.00 24.90 ? 246 LYS A CE 1 ATOM 933 N NZ . LYS A 1 115 ? -45.627 -19.562 1.201 1.00 24.85 ? 246 LYS A NZ 1 ATOM 934 N N . GLY A 1 116 ? -48.948 -12.764 0.444 1.00 16.58 ? 247 GLY A N 1 ATOM 935 C CA . GLY A 1 116 ? -49.536 -11.483 0.822 1.00 17.02 ? 247 GLY A CA 1 ATOM 936 C C . GLY A 1 116 ? -48.862 -10.245 0.222 1.00 17.30 ? 247 GLY A C 1 ATOM 937 O O . GLY A 1 116 ? -49.038 -9.149 0.750 1.00 16.98 ? 247 GLY A O 1 ATOM 938 N N . ALA A 1 117 ? -48.131 -10.390 -0.892 1.00 16.74 ? 248 ALA A N 1 ATOM 939 C CA . ALA A 1 117 ? -47.685 -9.207 -1.610 1.00 17.20 ? 248 ALA A CA 1 ATOM 940 C C . ALA A 1 117 ? -48.882 -8.279 -1.940 1.00 17.15 ? 248 ALA A C 1 ATOM 941 O O . ALA A 1 117 ? -49.950 -8.752 -2.368 1.00 17.95 ? 248 ALA A O 1 ATOM 942 C CB . ALA A 1 117 ? -46.891 -9.568 -2.869 1.00 16.65 ? 248 ALA A CB 1 ATOM 943 N N . ASP A 1 118 ? -48.665 -6.967 -1.728 1.00 17.05 ? 249 ASP A N 1 ATOM 944 C CA . ASP A 1 118 ? -49.531 -5.879 -2.172 1.00 16.18 ? 249 ASP A CA 1 ATOM 945 C C . ASP A 1 118 ? -49.449 -5.767 -3.702 1.00 16.40 ? 249 ASP A C 1 ATOM 946 O O . ASP A 1 118 ? -48.419 -5.369 -4.279 1.00 16.99 ? 249 ASP A O 1 ATOM 947 C CB . ASP A 1 118 ? -49.059 -4.589 -1.505 1.00 17.09 ? 249 ASP A CB 1 ATOM 948 C CG . ASP A 1 118 ? -49.932 -3.379 -1.806 1.00 16.19 ? 249 ASP A CG 1 ATOM 949 O OD1 . ASP A 1 118 ? -50.906 -3.512 -2.513 1.00 13.13 ? 249 ASP A OD1 1 ATOM 950 O OD2 . ASP A 1 118 ? -49.615 -2.265 -1.319 1.00 18.53 ? 249 ASP A OD2 1 ATOM 951 N N . VAL A 1 119 ? -50.545 -6.148 -4.341 1.00 15.15 ? 250 VAL A N 1 ATOM 952 C CA . VAL A 1 119 ? -50.644 -6.301 -5.798 1.00 14.01 ? 250 VAL A CA 1 ATOM 953 C C . VAL A 1 119 ? -50.855 -4.940 -6.419 1.00 13.35 ? 250 VAL A C 1 ATOM 954 O O . VAL A 1 119 ? -50.753 -4.791 -7.632 1.00 12.26 ? 250 VAL A O 1 ATOM 955 C CB . VAL A 1 119 ? -51.775 -7.354 -6.225 1.00 13.90 ? 250 VAL A CB 1 ATOM 956 C CG1 . VAL A 1 119 ? -51.351 -8.812 -5.880 1.00 12.78 ? 250 VAL A CG1 1 ATOM 957 C CG2 . VAL A 1 119 ? -53.127 -7.054 -5.560 1.00 11.26 ? 250 VAL A CG2 1 ATOM 958 N N . HIS A 1 120 ? -51.104 -3.934 -5.572 1.00 13.03 ? 251 HIS A N 1 ATOM 959 C CA . HIS A 1 120 ? -51.297 -2.565 -6.025 1.00 12.38 ? 251 HIS A CA 1 ATOM 960 C C . HIS A 1 120 ? -50.229 -1.555 -5.520 1.00 13.10 ? 251 HIS A C 1 ATOM 961 O O . HIS A 1 120 ? -50.484 -0.328 -5.508 1.00 12.24 ? 251 HIS A O 1 ATOM 962 C CB . HIS A 1 120 ? -52.679 -2.098 -5.575 1.00 12.86 ? 251 HIS A CB 1 ATOM 963 C CG . HIS A 1 120 ? -53.808 -2.839 -6.206 1.00 11.78 ? 251 HIS A CG 1 ATOM 964 N ND1 . HIS A 1 120 ? -53.975 -2.897 -7.573 1.00 11.63 ? 251 HIS A ND1 1 ATOM 965 C CD2 . HIS A 1 120 ? -54.803 -3.588 -5.667 1.00 9.86 ? 251 HIS A CD2 1 ATOM 966 C CE1 . HIS A 1 120 ? -55.055 -3.608 -7.844 1.00 12.61 ? 251 HIS A CE1 1 ATOM 967 N NE2 . HIS A 1 120 ? -55.594 -4.015 -6.708 1.00 9.85 ? 251 HIS A NE2 1 ATOM 968 N N . ALA A 1 121 ? -49.058 -2.052 -5.102 1.00 13.15 ? 252 ALA A N 1 ATOM 969 C CA . ALA A 1 121 ? -47.990 -1.188 -4.556 1.00 13.02 ? 252 ALA A CA 1 ATOM 970 C C . ALA A 1 121 ? -47.549 -0.271 -5.673 1.00 13.28 ? 252 ALA A C 1 ATOM 971 O O . ALA A 1 121 ? -47.453 -0.692 -6.830 1.00 14.34 ? 252 ALA A O 1 ATOM 972 C CB . ALA A 1 121 ? -46.831 -1.993 -4.055 1.00 11.52 ? 252 ALA A CB 1 ATOM 973 N N . GLN A 1 122 ? -47.300 0.984 -5.343 1.00 13.44 ? 253 GLN A N 1 ATOM 974 C CA . GLN A 1 122 ? -46.958 1.977 -6.355 1.00 12.92 ? 253 GLN A CA 1 ATOM 975 C C . GLN A 1 122 ? -45.493 2.331 -6.343 1.00 12.76 ? 253 GLN A C 1 ATOM 976 O O . GLN A 1 122 ? -44.993 2.784 -5.340 1.00 13.14 ? 253 GLN A O 1 ATOM 977 C CB . GLN A 1 122 ? -47.857 3.210 -6.182 1.00 12.92 ? 253 GLN A CB 1 ATOM 978 C CG . GLN A 1 122 ? -49.268 2.904 -6.658 1.00 11.53 ? 253 GLN A CG 1 ATOM 979 C CD . GLN A 1 122 ? -50.309 3.963 -6.296 1.00 13.92 ? 253 GLN A CD 1 ATOM 980 O OE1 . GLN A 1 122 ? -51.232 3.686 -5.550 1.00 14.82 ? 253 GLN A OE1 1 ATOM 981 N NE2 . GLN A 1 122 ? -50.182 5.159 -6.859 1.00 14.99 ? 253 GLN A NE2 1 ATOM 982 N N . ALA A 1 123 ? -44.799 2.098 -7.452 1.00 12.35 ? 254 ALA A N 1 ATOM 983 C CA . ALA A 1 123 ? -43.434 2.563 -7.575 1.00 11.99 ? 254 ALA A CA 1 ATOM 984 C C . ALA A 1 123 ? -43.502 3.939 -8.184 1.00 11.94 ? 254 ALA A C 1 ATOM 985 O O . ALA A 1 123 ? -43.691 4.096 -9.385 1.00 12.76 ? 254 ALA A O 1 ATOM 986 C CB . ALA A 1 123 ? -42.555 1.596 -8.430 1.00 10.95 ? 254 ALA A CB 1 ATOM 987 N N . ARG A 1 124 ? -43.377 4.944 -7.344 1.00 12.18 ? 255 ARG A N 1 ATOM 988 C CA . ARG A 1 124 ? -43.586 6.326 -7.763 1.00 12.11 ? 255 ARG A CA 1 ATOM 989 C C . ARG A 1 124 ? -42.278 6.992 -8.183 1.00 12.46 ? 255 ARG A C 1 ATOM 990 O O . ARG A 1 124 ? -41.243 6.853 -7.523 1.00 11.30 ? 255 ARG A O 1 ATOM 991 C CB . ARG A 1 124 ? -44.193 7.132 -6.644 1.00 12.25 ? 255 ARG A CB 1 ATOM 992 C CG . ARG A 1 124 ? -45.645 6.752 -6.298 1.00 14.29 ? 255 ARG A CG 1 ATOM 993 C CD . ARG A 1 124 ? -45.810 7.041 -4.816 1.00 16.89 ? 255 ARG A CD 1 ATOM 994 N NE . ARG A 1 124 ? -47.032 6.535 -4.206 1.00 18.76 ? 255 ARG A NE 1 ATOM 995 C CZ . ARG A 1 124 ? -48.171 7.210 -4.109 1.00 18.15 ? 255 ARG A CZ 1 ATOM 996 N NH1 . ARG A 1 124 ? -48.311 8.422 -4.636 1.00 17.26 ? 255 ARG A NH1 1 ATOM 997 N NH2 . ARG A 1 124 ? -49.180 6.646 -3.478 1.00 19.02 ? 255 ARG A NH2 1 ATOM 998 N N . GLY A 1 125 ? -42.363 7.707 -9.290 1.00 12.75 ? 256 GLY A N 1 ATOM 999 C CA . GLY A 1 125 ? -41.232 8.291 -9.905 1.00 14.91 ? 256 GLY A CA 1 ATOM 1000 C C . GLY A 1 125 ? -40.723 9.464 -9.085 1.00 15.92 ? 256 GLY A C 1 ATOM 1001 O O . GLY A 1 125 ? -41.517 10.262 -8.550 1.00 16.58 ? 256 GLY A O 1 ATOM 1002 N N . ARG A 1 126 ? -39.407 9.535 -8.975 1.00 17.01 ? 257 ARG A N 1 ATOM 1003 C CA . ARG A 1 126 ? -38.751 10.651 -8.337 1.00 18.51 ? 257 ARG A CA 1 ATOM 1004 C C . ARG A 1 126 ? -38.235 11.594 -9.416 1.00 19.67 ? 257 ARG A C 1 ATOM 1005 O O . ARG A 1 126 ? -37.880 11.157 -10.535 1.00 20.16 ? 257 ARG A O 1 ATOM 1006 C CB . ARG A 1 126 ? -37.605 10.157 -7.465 1.00 18.53 ? 257 ARG A CB 1 ATOM 1007 C CG . ARG A 1 126 ? -38.057 9.242 -6.360 1.00 17.61 ? 257 ARG A CG 1 ATOM 1008 C CD . ARG A 1 126 ? -36.889 8.869 -5.531 1.00 14.97 ? 257 ARG A CD 1 ATOM 1009 N NE . ARG A 1 126 ? -36.389 10.028 -4.808 1.00 15.80 ? 257 ARG A NE 1 ATOM 1010 C CZ . ARG A 1 126 ? -35.129 10.205 -4.395 1.00 14.88 ? 257 ARG A CZ 1 ATOM 1011 N NH1 . ARG A 1 126 ? -34.176 9.316 -4.673 1.00 13.64 ? 257 ARG A NH1 1 ATOM 1012 N NH2 . ARG A 1 126 ? -34.827 11.296 -3.712 1.00 14.06 ? 257 ARG A NH2 1 ATOM 1013 N N . PHE A 1 127 ? -38.226 12.890 -9.111 1.00 20.71 ? 258 PHE A N 1 ATOM 1014 C CA . PHE A 1 127 ? -37.593 13.844 -10.027 1.00 21.47 ? 258 PHE A CA 1 ATOM 1015 C C . PHE A 1 127 ? -36.785 14.939 -9.316 1.00 21.25 ? 258 PHE A C 1 ATOM 1016 O O . PHE A 1 127 ? -37.042 15.271 -8.155 1.00 20.61 ? 258 PHE A O 1 ATOM 1017 C CB . PHE A 1 127 ? -38.630 14.432 -11.005 1.00 21.91 ? 258 PHE A CB 1 ATOM 1018 C CG . PHE A 1 127 ? -39.762 15.194 -10.335 1.00 24.32 ? 258 PHE A CG 1 ATOM 1019 C CD1 . PHE A 1 127 ? -39.702 16.590 -10.208 1.00 25.58 ? 258 PHE A CD1 1 ATOM 1020 C CD2 . PHE A 1 127 ? -40.891 14.520 -9.852 1.00 26.17 ? 258 PHE A CD2 1 ATOM 1021 C CE1 . PHE A 1 127 ? -40.725 17.297 -9.597 1.00 26.34 ? 258 PHE A CE1 1 ATOM 1022 C CE2 . PHE A 1 127 ? -41.923 15.219 -9.247 1.00 26.29 ? 258 PHE A CE2 1 ATOM 1023 C CZ . PHE A 1 127 ? -41.844 16.619 -9.125 1.00 27.26 ? 258 PHE A CZ 1 ATOM 1024 N N . PHE A 1 128 ? -35.808 15.490 -10.041 1.00 21.46 ? 259 PHE A N 1 ATOM 1025 C CA . PHE A 1 128 ? -34.852 16.451 -9.476 1.00 21.91 ? 259 PHE A CA 1 ATOM 1026 C C . PHE A 1 128 ? -34.818 17.803 -10.157 1.00 22.26 ? 259 PHE A C 1 ATOM 1027 O O . PHE A 1 128 ? -34.158 18.699 -9.659 1.00 21.85 ? 259 PHE A O 1 ATOM 1028 C CB . PHE A 1 128 ? -33.443 15.846 -9.451 1.00 21.64 ? 259 PHE A CB 1 ATOM 1029 C CG . PHE A 1 128 ? -33.355 14.631 -8.583 1.00 20.32 ? 259 PHE A CG 1 ATOM 1030 C CD1 . PHE A 1 128 ? -33.617 13.383 -9.094 1.00 18.12 ? 259 PHE A CD1 1 ATOM 1031 C CD2 . PHE A 1 128 ? -33.092 14.750 -7.236 1.00 18.51 ? 259 PHE A CD2 1 ATOM 1032 C CE1 . PHE A 1 128 ? -33.574 12.274 -8.284 1.00 17.40 ? 259 PHE A CE1 1 ATOM 1033 C CE2 . PHE A 1 128 ? -33.053 13.645 -6.440 1.00 17.39 ? 259 PHE A CE2 1 ATOM 1034 C CZ . PHE A 1 128 ? -33.291 12.407 -6.962 1.00 15.81 ? 259 PHE A CZ 1 ATOM 1035 N N . GLN A 1 129 ? -35.518 17.944 -11.284 1.00 23.22 ? 260 GLN A N 1 ATOM 1036 C CA . GLN A 1 129 ? -35.626 19.242 -11.950 1.00 24.06 ? 260 GLN A CA 1 ATOM 1037 C C . GLN A 1 129 ? -36.905 19.936 -11.467 1.00 24.63 ? 260 GLN A C 1 ATOM 1038 O O . GLN A 1 129 ? -37.857 19.253 -11.058 1.00 25.01 ? 260 GLN A O 1 ATOM 1039 C CB . GLN A 1 129 ? -35.589 19.106 -13.485 1.00 23.80 ? 260 GLN A CB 1 ATOM 1040 C CG . GLN A 1 129 ? -34.297 18.472 -14.052 1.00 23.83 ? 260 GLN A CG 1 ATOM 1041 C CD . GLN A 1 129 ? -32.992 19.152 -13.573 1.00 24.35 ? 260 GLN A CD 1 ATOM 1042 O OE1 . GLN A 1 129 ? -32.008 18.474 -13.254 1.00 23.70 ? 260 GLN A OE1 1 ATOM 1043 N NE2 . GLN A 1 129 ? -32.990 20.484 -13.524 1.00 23.11 ? 260 GLN A NE2 1 ATOM 1044 N N . PRO A 1 130 ? -36.915 21.293 -11.481 1.00 25.63 ? 261 PRO A N 1 ATOM 1045 C CA . PRO A 1 130 ? -38.081 22.109 -11.103 1.00 26.03 ? 261 PRO A CA 1 ATOM 1046 C C . PRO A 1 130 ? -39.414 21.513 -11.564 1.00 26.68 ? 261 PRO A C 1 ATOM 1047 O O . PRO A 1 130 ? -40.367 21.462 -10.785 1.00 26.90 ? 261 PRO A O 1 ATOM 1048 C CB . PRO A 1 130 ? -37.804 23.422 -11.811 1.00 26.16 ? 261 PRO A CB 1 ATOM 1049 C CG . PRO A 1 130 ? -36.309 23.557 -11.740 1.00 25.65 ? 261 PRO A CG 1 ATOM 1050 C CD . PRO A 1 130 ? -35.760 22.152 -11.836 1.00 25.40 ? 261 PRO A CD 1 ATOM 1051 N N . LYS A 1 131 ? -39.461 21.064 -12.822 1.00 27.19 ? 262 LYS A N 1 ATOM 1052 C CA . LYS A 1 131 ? -40.579 20.289 -13.372 1.00 27.28 ? 262 LYS A CA 1 ATOM 1053 C C . LYS A 1 131 ? -40.049 18.864 -13.757 1.00 27.45 ? 262 LYS A C 1 ATOM 1054 O O . LYS A 1 131 ? -38.957 18.739 -14.345 1.00 27.34 ? 262 LYS A O 1 ATOM 1055 C CB . LYS A 1 131 ? -41.182 21.039 -14.586 1.00 27.44 ? 262 LYS A CB 1 ATOM 1056 C CG . LYS A 1 131 ? -42.050 22.325 -14.271 1.00 27.43 ? 262 LYS A CG 1 ATOM 1057 C CD . LYS A 1 131 ? -41.448 23.242 -13.161 1.00 27.68 ? 262 LYS A CD 1 ATOM 1058 C CE . LYS A 1 131 ? -42.106 24.634 -13.034 1.00 27.47 ? 262 LYS A CE 1 ATOM 1059 N NZ . LYS A 1 131 ? -41.830 25.285 -11.699 1.00 24.44 ? 262 LYS A NZ 1 ATOM 1060 N N . ASP A 1 132 ? -40.814 17.812 -13.419 1.00 27.16 ? 263 ASP A N 1 ATOM 1061 C CA . ASP A 1 132 ? -40.412 16.401 -13.648 1.00 26.87 ? 263 ASP A CA 1 ATOM 1062 C C . ASP A 1 132 ? -39.775 16.177 -15.016 1.00 26.62 ? 263 ASP A C 1 ATOM 1063 O O . ASP A 1 132 ? -40.476 16.210 -16.043 1.00 26.22 ? 263 ASP A O 1 ATOM 1064 C CB . ASP A 1 132 ? -41.630 15.458 -13.502 1.00 27.11 ? 263 ASP A CB 1 ATOM 1065 C CG . ASP A 1 132 ? -41.262 13.950 -13.571 1.00 26.84 ? 263 ASP A CG 1 ATOM 1066 O OD1 . ASP A 1 132 ? -42.107 13.145 -13.132 1.00 28.30 ? 263 ASP A OD1 1 ATOM 1067 O OD2 . ASP A 1 132 ? -40.167 13.557 -14.048 1.00 23.13 ? 263 ASP A OD2 1 ATOM 1068 N N . GLU A 1 133 ? -38.461 15.920 -15.011 1.00 26.00 ? 264 GLU A N 1 ATOM 1069 C CA . GLU A 1 133 ? -37.674 15.733 -16.241 1.00 25.83 ? 264 GLU A CA 1 ATOM 1070 C C . GLU A 1 133 ? -37.796 14.338 -16.912 1.00 26.17 ? 264 GLU A C 1 ATOM 1071 O O . GLU A 1 133 ? -37.234 14.122 -17.992 1.00 26.39 ? 264 GLU A O 1 ATOM 1072 C CB . GLU A 1 133 ? -36.203 16.044 -15.980 1.00 25.67 ? 264 GLU A CB 1 ATOM 1073 C CG . GLU A 1 133 ? -35.462 15.031 -15.092 1.00 25.51 ? 264 GLU A CG 1 ATOM 1074 C CD . GLU A 1 133 ? -35.771 15.171 -13.606 1.00 25.26 ? 264 GLU A CD 1 ATOM 1075 O OE1 . GLU A 1 133 ? -35.352 14.286 -12.837 1.00 27.96 ? 264 GLU A OE1 1 ATOM 1076 O OE2 . GLU A 1 133 ? -36.419 16.156 -13.196 1.00 23.12 ? 264 GLU A OE2 1 ATOM 1077 N N . GLY A 1 134 ? -38.508 13.407 -16.273 1.00 26.43 ? 265 GLY A N 1 ATOM 1078 C CA . GLY A 1 134 ? -38.800 12.075 -16.846 1.00 26.47 ? 265 GLY A CA 1 ATOM 1079 C C . GLY A 1 134 ? -37.636 11.089 -16.875 1.00 26.41 ? 265 GLY A C 1 ATOM 1080 O O . GLY A 1 134 ? -37.528 10.267 -17.803 1.00 26.81 ? 265 GLY A O 1 ATOM 1081 N N . GLY A 1 135 ? -36.768 11.152 -15.859 1.00 26.08 ? 266 GLY A N 1 ATOM 1082 C CA . GLY A 1 135 ? -35.537 10.339 -15.823 1.00 24.87 ? 266 GLY A CA 1 ATOM 1083 C C . GLY A 1 135 ? -35.763 8.866 -15.542 1.00 24.12 ? 266 GLY A C 1 ATOM 1084 O O . GLY A 1 135 ? -34.880 8.030 -15.805 1.00 23.86 ? 266 GLY A O 1 ATOM 1085 N N . TYR A 1 136 ? -36.948 8.562 -15.005 1.00 23.29 ? 267 TYR A N 1 ATOM 1086 C CA . TYR A 1 136 ? -37.383 7.197 -14.713 1.00 22.72 ? 267 TYR A CA 1 ATOM 1087 C C . TYR A 1 136 ? -38.166 6.614 -15.891 1.00 22.80 ? 267 TYR A C 1 ATOM 1088 O O . TYR A 1 136 ? -38.840 7.333 -16.617 1.00 23.08 ? 267 TYR A O 1 ATOM 1089 C CB . TYR A 1 136 ? -38.229 7.149 -13.418 1.00 22.33 ? 267 TYR A CB 1 ATOM 1090 C CG . TYR A 1 136 ? -39.429 8.079 -13.387 1.00 21.94 ? 267 TYR A CG 1 ATOM 1091 C CD1 . TYR A 1 136 ? -39.278 9.448 -13.078 1.00 22.23 ? 267 TYR A CD1 1 ATOM 1092 C CD2 . TYR A 1 136 ? -40.725 7.609 -13.669 1.00 20.60 ? 267 TYR A CD2 1 ATOM 1093 C CE1 . TYR A 1 136 ? -40.384 10.326 -13.063 1.00 18.96 ? 267 TYR A CE1 1 ATOM 1094 C CE2 . TYR A 1 136 ? -41.813 8.468 -13.659 1.00 20.94 ? 267 TYR A CE2 1 ATOM 1095 C CZ . TYR A 1 136 ? -41.634 9.836 -13.359 1.00 20.22 ? 267 TYR A CZ 1 ATOM 1096 O OH . TYR A 1 136 ? -42.720 10.687 -13.328 1.00 17.48 ? 267 TYR A OH 1 ATOM 1097 N N . PHE A 1 137 ? -38.078 5.309 -16.080 1.00 22.78 ? 268 PHE A N 1 ATOM 1098 C CA . PHE A 1 137 ? -38.974 4.603 -17.008 1.00 22.87 ? 268 PHE A CA 1 ATOM 1099 C C . PHE A 1 137 ? -40.366 4.520 -16.400 1.00 22.00 ? 268 PHE A C 1 ATOM 1100 O O . PHE A 1 137 ? -40.585 3.800 -15.413 1.00 22.53 ? 268 PHE A O 1 ATOM 1101 C CB . PHE A 1 137 ? -38.469 3.170 -17.292 1.00 22.99 ? 268 PHE A CB 1 ATOM 1102 C CG . PHE A 1 137 ? -39.397 2.352 -18.163 1.00 23.64 ? 268 PHE A CG 1 ATOM 1103 C CD1 . PHE A 1 137 ? -39.698 2.757 -19.450 1.00 25.37 ? 268 PHE A CD1 1 ATOM 1104 C CD2 . PHE A 1 137 ? -39.931 1.168 -17.713 1.00 24.41 ? 268 PHE A CD2 1 ATOM 1105 C CE1 . PHE A 1 137 ? -40.537 1.995 -20.257 1.00 24.12 ? 268 PHE A CE1 1 ATOM 1106 C CE2 . PHE A 1 137 ? -40.780 0.423 -18.511 1.00 24.65 ? 268 PHE A CE2 1 ATOM 1107 C CZ . PHE A 1 137 ? -41.071 0.831 -19.775 1.00 22.89 ? 268 PHE A CZ 1 ATOM 1108 N N . TYR A 1 138 ? -41.298 5.267 -16.986 1.00 21.09 ? 269 TYR A N 1 ATOM 1109 C CA . TYR A 1 138 ? -42.664 5.275 -16.521 1.00 19.41 ? 269 TYR A CA 1 ATOM 1110 C C . TYR A 1 138 ? -43.457 4.129 -17.124 1.00 19.35 ? 269 TYR A C 1 ATOM 1111 O O . TYR A 1 138 ? -43.656 4.003 -18.352 1.00 19.18 ? 269 TYR A O 1 ATOM 1112 C CB . TYR A 1 138 ? -43.347 6.626 -16.792 1.00 19.49 ? 269 TYR A CB 1 ATOM 1113 C CG . TYR A 1 138 ? -44.787 6.648 -16.309 1.00 17.06 ? 269 TYR A CG 1 ATOM 1114 C CD1 . TYR A 1 138 ? -45.086 6.653 -14.942 1.00 13.94 ? 269 TYR A CD1 1 ATOM 1115 C CD2 . TYR A 1 138 ? -45.845 6.624 -17.222 1.00 16.51 ? 269 TYR A CD2 1 ATOM 1116 C CE1 . TYR A 1 138 ? -46.407 6.661 -14.505 1.00 15.86 ? 269 TYR A CE1 1 ATOM 1117 C CE2 . TYR A 1 138 ? -47.195 6.623 -16.792 1.00 16.13 ? 269 TYR A CE2 1 ATOM 1118 C CZ . TYR A 1 138 ? -47.458 6.658 -15.446 1.00 15.51 ? 269 TYR A CZ 1 ATOM 1119 O OH . TYR A 1 138 ? -48.756 6.649 -15.032 1.00 15.76 ? 269 TYR A OH 1 ATOM 1120 N N . PHE A 1 139 ? -43.921 3.283 -16.225 1.00 18.82 ? 270 PHE A N 1 ATOM 1121 C CA . PHE A 1 139 ? -44.678 2.105 -16.588 1.00 17.46 ? 270 PHE A CA 1 ATOM 1122 C C . PHE A 1 139 ? -46.012 2.033 -15.866 1.00 16.55 ? 270 PHE A C 1 ATOM 1123 O O . PHE A 1 139 ? -46.593 0.954 -15.806 1.00 17.52 ? 270 PHE A O 1 ATOM 1124 C CB . PHE A 1 139 ? -43.841 0.845 -16.296 1.00 16.77 ? 270 PHE A CB 1 ATOM 1125 C CG . PHE A 1 139 ? -43.444 0.717 -14.875 1.00 14.91 ? 270 PHE A CG 1 ATOM 1126 C CD1 . PHE A 1 139 ? -44.363 0.279 -13.909 1.00 14.58 ? 270 PHE A CD1 1 ATOM 1127 C CD2 . PHE A 1 139 ? -42.176 1.044 -14.481 1.00 14.90 ? 270 PHE A CD2 1 ATOM 1128 C CE1 . PHE A 1 139 ? -44.014 0.222 -12.607 1.00 13.72 ? 270 PHE A CE1 1 ATOM 1129 C CE2 . PHE A 1 139 ? -41.809 0.943 -13.134 1.00 13.71 ? 270 PHE A CE2 1 ATOM 1130 C CZ . PHE A 1 139 ? -42.710 0.523 -12.217 1.00 11.68 ? 270 PHE A CZ 1 ATOM 1131 N N . GLY A 1 140 ? -46.471 3.156 -15.308 1.00 16.09 ? 271 GLY A N 1 ATOM 1132 C CA . GLY A 1 140 ? -47.741 3.240 -14.603 1.00 15.80 ? 271 GLY A CA 1 ATOM 1133 C C . GLY A 1 140 ? -47.820 2.846 -13.144 1.00 15.64 ? 271 GLY A C 1 ATOM 1134 O O . GLY A 1 140 ? -48.916 2.557 -12.623 1.00 16.15 ? 271 GLY A O 1 ATOM 1135 N N . GLU A 1 141 ? -46.664 2.842 -12.491 1.00 16.20 ? 272 GLU A N 1 ATOM 1136 C CA . GLU A 1 141 ? -46.439 2.566 -11.048 1.00 15.12 ? 272 GLU A CA 1 ATOM 1137 C C . GLU A 1 141 ? -46.787 1.198 -10.483 1.00 14.89 ? 272 GLU A C 1 ATOM 1138 O O . GLU A 1 141 ? -46.089 0.702 -9.580 1.00 13.69 ? 272 GLU A O 1 ATOM 1139 C CB . GLU A 1 141 ? -47.124 3.617 -10.209 1.00 15.65 ? 272 GLU A CB 1 ATOM 1140 C CG . GLU A 1 141 ? -46.668 5.006 -10.522 1.00 14.83 ? 272 GLU A CG 1 ATOM 1141 C CD . GLU A 1 141 ? -47.330 6.017 -9.642 1.00 15.94 ? 272 GLU A CD 1 ATOM 1142 O OE1 . GLU A 1 141 ? -48.201 5.587 -8.861 1.00 17.44 ? 272 GLU A OE1 1 ATOM 1143 O OE2 . GLU A 1 141 ? -46.967 7.226 -9.715 1.00 16.07 ? 272 GLU A OE2 1 ATOM 1144 N N . LEU A 1 142 ? -47.857 0.602 -11.003 1.00 15.31 ? 273 LEU A N 1 ATOM 1145 C CA . LEU A 1 142 ? -48.482 -0.557 -10.382 1.00 15.46 ? 273 LEU A CA 1 ATOM 1146 C C . LEU A 1 142 ? -47.884 -1.867 -10.930 1.00 15.82 ? 273 LEU A C 1 ATOM 1147 O O . LEU A 1 142 ? -47.349 -1.885 -12.055 1.00 16.57 ? 273 LEU A O 1 ATOM 1148 C CB . LEU A 1 142 ? -49.984 -0.530 -10.659 1.00 14.70 ? 273 LEU A CB 1 ATOM 1149 C CG . LEU A 1 142 ? -50.873 0.587 -10.067 1.00 14.79 ? 273 LEU A CG 1 ATOM 1150 C CD1 . LEU A 1 142 ? -52.135 0.779 -10.996 1.00 6.37 ? 273 LEU A CD1 1 ATOM 1151 C CD2 . LEU A 1 142 ? -51.254 0.262 -8.582 1.00 13.74 ? 273 LEU A CD2 1 ATOM 1152 N N . PRO A 1 143 ? -47.985 -2.969 -10.154 1.00 15.86 ? 274 PRO A N 1 ATOM 1153 C CA . PRO A 1 143 ? -47.520 -4.287 -10.604 1.00 16.44 ? 274 PRO A CA 1 ATOM 1154 C C . PRO A 1 143 ? -48.076 -4.836 -11.923 1.00 16.50 ? 274 PRO A C 1 ATOM 1155 O O . PRO A 1 143 ? -47.294 -5.291 -12.747 1.00 18.21 ? 274 PRO A O 1 ATOM 1156 C CB . PRO A 1 143 ? -47.895 -5.170 -9.428 1.00 16.54 ? 274 PRO A CB 1 ATOM 1157 C CG . PRO A 1 143 ? -47.570 -4.306 -8.273 1.00 15.15 ? 274 PRO A CG 1 ATOM 1158 C CD . PRO A 1 143 ? -48.201 -2.994 -8.697 1.00 15.63 ? 274 PRO A CD 1 ATOM 1159 N N . LEU A 1 144 ? -49.378 -4.765 -12.131 1.00 16.75 ? 275 LEU A N 1 ATOM 1160 C CA . LEU A 1 144 ? -50.014 -5.123 -13.392 1.00 16.58 ? 275 LEU A CA 1 ATOM 1161 C C . LEU A 1 144 ? -49.575 -4.266 -14.573 1.00 17.23 ? 275 LEU A C 1 ATOM 1162 O O . LEU A 1 144 ? -49.270 -4.775 -15.647 1.00 17.21 ? 275 LEU A O 1 ATOM 1163 C CB . LEU A 1 144 ? -51.542 -4.999 -13.261 1.00 16.35 ? 275 LEU A CB 1 ATOM 1164 C CG . LEU A 1 144 ? -52.410 -5.525 -14.422 1.00 16.02 ? 275 LEU A CG 1 ATOM 1165 C CD1 . LEU A 1 144 ? -52.126 -7.084 -14.656 1.00 12.66 ? 275 LEU A CD1 1 ATOM 1166 C CD2 . LEU A 1 144 ? -53.881 -5.297 -14.124 1.00 13.20 ? 275 LEU A CD2 1 ATOM 1167 N N . SER A 1 145 ? -49.561 -2.954 -14.383 1.00 18.06 ? 276 SER A N 1 ATOM 1168 C CA . SER A 1 145 ? -49.058 -2.040 -15.411 1.00 18.37 ? 276 SER A CA 1 ATOM 1169 C C . SER A 1 145 ? -47.571 -2.330 -15.839 1.00 19.37 ? 276 SER A C 1 ATOM 1170 O O . SER A 1 145 ? -47.254 -2.291 -17.024 1.00 20.66 ? 276 SER A O 1 ATOM 1171 C CB . SER A 1 145 ? -49.265 -0.602 -14.943 1.00 18.42 ? 276 SER A CB 1 ATOM 1172 O OG . SER A 1 145 ? -50.668 -0.334 -14.777 1.00 14.14 ? 276 SER A OG 1 ATOM 1173 N N . LEU A 1 146 ? -46.694 -2.667 -14.896 1.00 18.56 ? 277 LEU A N 1 ATOM 1174 C CA . LEU A 1 146 ? -45.345 -3.116 -15.215 1.00 18.07 ? 277 LEU A CA 1 ATOM 1175 C C . LEU A 1 146 ? -45.294 -4.375 -16.055 1.00 18.22 ? 277 LEU A C 1 ATOM 1176 O O . LEU A 1 146 ? -44.490 -4.480 -16.983 1.00 17.64 ? 277 LEU A O 1 ATOM 1177 C CB . LEU A 1 146 ? -44.596 -3.375 -13.903 1.00 18.40 ? 277 LEU A CB 1 ATOM 1178 C CG . LEU A 1 146 ? -43.117 -3.785 -13.936 1.00 16.46 ? 277 LEU A CG 1 ATOM 1179 C CD1 . LEU A 1 146 ? -42.300 -2.759 -14.702 1.00 16.04 ? 277 LEU A CD1 1 ATOM 1180 C CD2 . LEU A 1 146 ? -42.647 -3.954 -12.522 1.00 12.61 ? 277 LEU A CD2 1 ATOM 1181 N N . ALA A 1 147 ? -46.143 -5.350 -15.709 1.00 18.38 ? 278 ALA A N 1 ATOM 1182 C CA . ALA A 1 147 ? -46.199 -6.625 -16.418 1.00 17.93 ? 278 ALA A CA 1 ATOM 1183 C C . ALA A 1 147 ? -46.678 -6.395 -17.863 1.00 17.73 ? 278 ALA A C 1 ATOM 1184 O O . ALA A 1 147 ? -46.124 -6.952 -18.772 1.00 17.47 ? 278 ALA A O 1 ATOM 1185 C CB . ALA A 1 147 ? -47.104 -7.641 -15.652 1.00 17.61 ? 278 ALA A CB 1 ATOM 1186 N N . ALA A 1 148 ? -47.672 -5.536 -18.058 1.00 18.13 ? 279 ALA A N 1 ATOM 1187 C CA . ALA A 1 148 ? -48.153 -5.124 -19.397 1.00 18.30 ? 279 ALA A CA 1 ATOM 1188 C C . ALA A 1 148 ? -47.107 -4.392 -20.202 1.00 18.62 ? 279 ALA A C 1 ATOM 1189 O O . ALA A 1 148 ? -46.853 -4.761 -21.362 1.00 19.70 ? 279 ALA A O 1 ATOM 1190 C CB . ALA A 1 148 ? -49.467 -4.241 -19.295 1.00 17.06 ? 279 ALA A CB 1 ATOM 1191 N N . CYS A 1 149 ? -46.485 -3.380 -19.597 1.00 18.69 ? 280 CYS A N 1 ATOM 1192 C CA . CYS A 1 149 ? -45.479 -2.566 -20.286 1.00 19.21 ? 280 CYS A CA 1 ATOM 1193 C C . CYS A 1 149 ? -44.152 -3.287 -20.540 1.00 19.80 ? 280 CYS A C 1 ATOM 1194 O O . CYS A 1 149 ? -43.350 -2.831 -21.348 1.00 20.14 ? 280 CYS A O 1 ATOM 1195 C CB . CYS A 1 149 ? -45.197 -1.283 -19.521 1.00 19.26 ? 280 CYS A CB 1 ATOM 1196 S SG . CYS A 1 149 ? -46.639 -0.199 -19.377 1.00 18.90 ? 280 CYS A SG 1 ATOM 1197 N N . THR A 1 150 ? -43.901 -4.387 -19.839 1.00 20.19 ? 281 THR A N 1 ATOM 1198 C CA . THR A 1 150 ? -42.706 -5.199 -20.105 1.00 20.29 ? 281 THR A CA 1 ATOM 1199 C C . THR A 1 150 ? -43.076 -6.470 -20.893 1.00 20.71 ? 281 THR A C 1 ATOM 1200 O O . THR A 1 150 ? -42.305 -7.429 -20.954 1.00 21.17 ? 281 THR A O 1 ATOM 1201 C CB . THR A 1 150 ? -41.924 -5.486 -18.785 1.00 19.87 ? 281 THR A CB 1 ATOM 1202 O OG1 . THR A 1 150 ? -42.737 -6.220 -17.865 1.00 18.55 ? 281 THR A OG1 1 ATOM 1203 C CG2 . THR A 1 150 ? -41.540 -4.179 -18.143 1.00 20.02 ? 281 THR A CG2 1 ATOM 1204 N N . ASN A 1 151 ? -44.255 -6.454 -21.516 1.00 21.00 ? 282 ASN A N 1 ATOM 1205 C CA . ASN A 1 151 ? -44.701 -7.533 -22.379 1.00 21.12 ? 282 ASN A CA 1 ATOM 1206 C C . ASN A 1 151 ? -44.635 -8.922 -21.698 1.00 21.02 ? 282 ASN A C 1 ATOM 1207 O O . ASN A 1 151 ? -44.009 -9.865 -22.204 1.00 20.52 ? 282 ASN A O 1 ATOM 1208 C CB . ASN A 1 151 ? -43.876 -7.481 -23.683 1.00 21.36 ? 282 ASN A CB 1 ATOM 1209 C CG . ASN A 1 151 ? -44.500 -8.285 -24.825 1.00 22.45 ? 282 ASN A CG 1 ATOM 1210 O OD1 . ASN A 1 151 ? -43.836 -8.567 -25.841 1.00 21.96 ? 282 ASN A OD1 1 ATOM 1211 N ND2 . ASN A 1 151 ? -45.767 -8.664 -24.663 1.00 23.67 ? 282 ASN A ND2 1 ATOM 1212 N N . GLN A 1 152 ? -45.305 -9.043 -20.553 1.00 20.75 ? 283 GLN A N 1 ATOM 1213 C CA . GLN A 1 152 ? -45.343 -10.310 -19.803 1.00 20.86 ? 283 GLN A CA 1 ATOM 1214 C C . GLN A 1 152 ? -46.763 -10.801 -19.612 1.00 21.80 ? 283 GLN A C 1 ATOM 1215 O O . GLN A 1 152 ? -47.320 -10.735 -18.502 1.00 22.12 ? 283 GLN A O 1 ATOM 1216 C CB . GLN A 1 152 ? -44.652 -10.156 -18.466 1.00 20.15 ? 283 GLN A CB 1 ATOM 1217 C CG . GLN A 1 152 ? -43.230 -9.847 -18.654 1.00 18.94 ? 283 GLN A CG 1 ATOM 1218 C CD . GLN A 1 152 ? -42.468 -9.883 -17.394 1.00 17.69 ? 283 GLN A CD 1 ATOM 1219 O OE1 . GLN A 1 152 ? -42.023 -10.937 -16.958 1.00 18.23 ? 283 GLN A OE1 1 ATOM 1220 N NE2 . GLN A 1 152 ? -42.258 -8.721 -16.813 1.00 16.72 ? 283 GLN A NE2 1 ATOM 1221 N N . PRO A 1 153 ? -47.368 -11.290 -20.711 1.00 22.87 ? 284 PRO A N 1 ATOM 1222 C CA . PRO A 1 153 ? -48.787 -11.653 -20.654 1.00 23.35 ? 284 PRO A CA 1 ATOM 1223 C C . PRO A 1 153 ? -49.129 -12.755 -19.642 1.00 23.56 ? 284 PRO A C 1 ATOM 1224 O O . PRO A 1 153 ? -50.256 -12.795 -19.164 1.00 23.94 ? 284 PRO A O 1 ATOM 1225 C CB . PRO A 1 153 ? -49.105 -12.096 -22.101 1.00 23.58 ? 284 PRO A CB 1 ATOM 1226 C CG . PRO A 1 153 ? -47.778 -12.181 -22.804 1.00 23.21 ? 284 PRO A CG 1 ATOM 1227 C CD . PRO A 1 153 ? -46.857 -11.275 -22.093 1.00 22.22 ? 284 PRO A CD 1 ATOM 1228 N N . HIS A 1 154 ? -48.189 -13.645 -19.333 1.00 23.81 ? 285 HIS A N 1 ATOM 1229 C CA . HIS A 1 154 ? -48.454 -14.704 -18.350 1.00 24.28 ? 285 HIS A CA 1 ATOM 1230 C C . HIS A 1 154 ? -48.573 -14.145 -16.934 1.00 23.66 ? 285 HIS A C 1 ATOM 1231 O O . HIS A 1 154 ? -49.376 -14.618 -16.152 1.00 23.64 ? 285 HIS A O 1 ATOM 1232 C CB . HIS A 1 154 ? -47.362 -15.788 -18.384 1.00 25.15 ? 285 HIS A CB 1 ATOM 1233 C CG . HIS A 1 154 ? -47.288 -16.541 -19.678 1.00 26.10 ? 285 HIS A CG 1 ATOM 1234 N ND1 . HIS A 1 154 ? -48.383 -16.738 -20.495 1.00 28.54 ? 285 HIS A ND1 1 ATOM 1235 C CD2 . HIS A 1 154 ? -46.248 -17.152 -20.293 1.00 28.66 ? 285 HIS A CD2 1 ATOM 1236 C CE1 . HIS A 1 154 ? -48.019 -17.431 -21.560 1.00 28.78 ? 285 HIS A CE1 1 ATOM 1237 N NE2 . HIS A 1 154 ? -46.729 -17.698 -21.461 1.00 29.39 ? 285 HIS A NE2 1 ATOM 1238 N N . ILE A 1 155 ? -47.768 -13.135 -16.625 1.00 23.59 ? 286 ILE A N 1 ATOM 1239 C CA . ILE A 1 155 ? -47.817 -12.452 -15.340 1.00 23.20 ? 286 ILE A CA 1 ATOM 1240 C C . ILE A 1 155 ? -49.072 -11.598 -15.282 1.00 23.46 ? 286 ILE A C 1 ATOM 1241 O O . ILE A 1 155 ? -49.731 -11.516 -14.243 1.00 23.74 ? 286 ILE A O 1 ATOM 1242 C CB . ILE A 1 155 ? -46.521 -11.600 -15.073 1.00 23.21 ? 286 ILE A CB 1 ATOM 1243 C CG1 . ILE A 1 155 ? -45.293 -12.533 -14.993 1.00 22.32 ? 286 ILE A CG1 1 ATOM 1244 C CG2 . ILE A 1 155 ? -46.654 -10.755 -13.784 1.00 20.23 ? 286 ILE A CG2 1 ATOM 1245 C CD1 . ILE A 1 155 ? -43.979 -11.839 -14.624 1.00 19.92 ? 286 ILE A CD1 1 ATOM 1246 N N . VAL A 1 156 ? -49.436 -10.999 -16.411 1.00 23.58 ? 287 VAL A N 1 ATOM 1247 C CA . VAL A 1 156 ? -50.691 -10.243 -16.496 1.00 22.88 ? 287 VAL A CA 1 ATOM 1248 C C . VAL A 1 156 ? -51.861 -11.179 -16.220 1.00 22.53 ? 287 VAL A C 1 ATOM 1249 O O . VAL A 1 156 ? -52.715 -10.879 -15.401 1.00 22.54 ? 287 VAL A O 1 ATOM 1250 C CB . VAL A 1 156 ? -50.812 -9.536 -17.859 1.00 23.34 ? 287 VAL A CB 1 ATOM 1251 C CG1 . VAL A 1 156 ? -52.284 -9.146 -18.175 1.00 23.73 ? 287 VAL A CG1 1 ATOM 1252 C CG2 . VAL A 1 156 ? -49.877 -8.326 -17.884 1.00 20.84 ? 287 VAL A CG2 1 ATOM 1253 N N . HIS A 1 157 ? -51.854 -12.350 -16.843 1.00 22.59 ? 288 HIS A N 1 ATOM 1254 C CA . HIS A 1 157 ? -52.850 -13.391 -16.559 1.00 22.36 ? 288 HIS A CA 1 ATOM 1255 C C . HIS A 1 157 ? -52.838 -13.838 -15.109 1.00 21.71 ? 288 HIS A C 1 ATOM 1256 O O . HIS A 1 157 ? -53.894 -13.908 -14.483 1.00 21.89 ? 288 HIS A O 1 ATOM 1257 C CB . HIS A 1 157 ? -52.671 -14.600 -17.490 1.00 23.00 ? 288 HIS A CB 1 ATOM 1258 C CG . HIS A 1 157 ? -53.079 -14.326 -18.906 1.00 26.88 ? 288 HIS A CG 1 ATOM 1259 N ND1 . HIS A 1 157 ? -54.282 -13.726 -19.233 1.00 31.11 ? 288 HIS A ND1 1 ATOM 1260 C CD2 . HIS A 1 157 ? -52.440 -14.549 -20.080 1.00 30.78 ? 288 HIS A CD2 1 ATOM 1261 C CE1 . HIS A 1 157 ? -54.373 -13.615 -20.548 1.00 33.11 ? 288 HIS A CE1 1 ATOM 1262 N NE2 . HIS A 1 157 ? -53.268 -14.102 -21.087 1.00 31.92 ? 288 HIS A NE2 1 ATOM 1263 N N . TYR A 1 158 ? -51.656 -14.152 -14.567 1.00 20.73 ? 289 TYR A N 1 ATOM 1264 C CA . TYR A 1 158 ? -51.571 -14.606 -13.184 1.00 19.24 ? 289 TYR A CA 1 ATOM 1265 C C . TYR A 1 158 ? -52.128 -13.562 -12.245 1.00 18.84 ? 289 TYR A C 1 ATOM 1266 O O . TYR A 1 158 ? -52.910 -13.880 -11.341 1.00 17.52 ? 289 TYR A O 1 ATOM 1267 C CB . TYR A 1 158 ? -50.135 -14.950 -12.757 1.00 19.37 ? 289 TYR A CB 1 ATOM 1268 C CG . TYR A 1 158 ? -50.097 -15.304 -11.288 1.00 18.44 ? 289 TYR A CG 1 ATOM 1269 C CD1 . TYR A 1 158 ? -50.550 -16.544 -10.839 1.00 16.08 ? 289 TYR A CD1 1 ATOM 1270 C CD2 . TYR A 1 158 ? -49.668 -14.380 -10.337 1.00 17.62 ? 289 TYR A CD2 1 ATOM 1271 C CE1 . TYR A 1 158 ? -50.559 -16.854 -9.491 1.00 16.06 ? 289 TYR A CE1 1 ATOM 1272 C CE2 . TYR A 1 158 ? -49.693 -14.691 -8.974 1.00 16.39 ? 289 TYR A CE2 1 ATOM 1273 C CZ . TYR A 1 158 ? -50.146 -15.917 -8.562 1.00 14.82 ? 289 TYR A CZ 1 ATOM 1274 O OH . TYR A 1 158 ? -50.166 -16.212 -7.220 1.00 15.25 ? 289 TYR A OH 1 ATOM 1275 N N . LEU A 1 159 ? -51.700 -12.312 -12.455 1.00 18.50 ? 290 LEU A N 1 ATOM 1276 C CA . LEU A 1 159 ? -52.011 -11.221 -11.521 1.00 18.05 ? 290 LEU A CA 1 ATOM 1277 C C . LEU A 1 159 ? -53.495 -10.957 -11.423 1.00 17.99 ? 290 LEU A C 1 ATOM 1278 O O . LEU A 1 159 ? -54.011 -10.731 -10.342 1.00 17.39 ? 290 LEU A O 1 ATOM 1279 C CB . LEU A 1 159 ? -51.264 -9.919 -11.900 1.00 17.45 ? 290 LEU A CB 1 ATOM 1280 C CG . LEU A 1 159 ? -49.785 -9.863 -11.531 1.00 16.40 ? 290 LEU A CG 1 ATOM 1281 C CD1 . LEU A 1 159 ? -49.083 -8.638 -12.139 1.00 18.13 ? 290 LEU A CD1 1 ATOM 1282 C CD2 . LEU A 1 159 ? -49.616 -9.918 -10.006 1.00 15.33 ? 290 LEU A CD2 1 ATOM 1283 N N . THR A 1 160 ? -54.161 -10.977 -12.570 1.00 19.13 ? 291 THR A N 1 ATOM 1284 C CA . THR A 1 160 ? -55.606 -10.737 -12.665 1.00 20.31 ? 291 THR A CA 1 ATOM 1285 C C . THR A 1 160 ? -56.476 -11.982 -12.386 1.00 21.35 ? 291 THR A C 1 ATOM 1286 O O . THR A 1 160 ? -57.629 -11.836 -11.991 1.00 21.86 ? 291 THR A O 1 ATOM 1287 C CB . THR A 1 160 ? -55.963 -10.159 -14.071 1.00 20.36 ? 291 THR A CB 1 ATOM 1288 O OG1 . THR A 1 160 ? -55.560 -11.090 -15.067 1.00 20.90 ? 291 THR A OG1 1 ATOM 1289 C CG2 . THR A 1 160 ? -55.239 -8.823 -14.351 1.00 18.57 ? 291 THR A CG2 1 ATOM 1290 N N . GLU A 1 161 ? -55.927 -13.194 -12.538 1.00 22.71 ? 292 GLU A N 1 ATOM 1291 C CA . GLU A 1 161 ? -56.738 -14.439 -12.527 1.00 23.67 ? 292 GLU A CA 1 ATOM 1292 C C . GLU A 1 161 ? -56.492 -15.368 -11.335 1.00 23.63 ? 292 GLU A C 1 ATOM 1293 O O . GLU A 1 161 ? -57.221 -16.334 -11.172 1.00 23.13 ? 292 GLU A O 1 ATOM 1294 C CB . GLU A 1 161 ? -56.492 -15.277 -13.786 1.00 24.12 ? 292 GLU A CB 1 ATOM 1295 C CG . GLU A 1 161 ? -56.840 -14.643 -15.141 1.00 26.89 ? 292 GLU A CG 1 ATOM 1296 C CD . GLU A 1 161 ? -56.244 -15.416 -16.355 1.00 30.37 ? 292 GLU A CD 1 ATOM 1297 O OE1 . GLU A 1 161 ? -55.420 -16.386 -16.198 1.00 31.68 ? 292 GLU A OE1 1 ATOM 1298 O OE2 . GLU A 1 161 ? -56.624 -15.044 -17.487 1.00 31.34 ? 292 GLU A OE2 1 ATOM 1299 N N . ASN A 1 162 ? -55.475 -15.090 -10.517 1.00 23.92 ? 293 ASN A N 1 ATOM 1300 C CA . ASN A 1 162 ? -55.057 -16.030 -9.474 1.00 23.57 ? 293 ASN A CA 1 ATOM 1301 C C . ASN A 1 162 ? -56.077 -16.173 -8.358 1.00 23.58 ? 293 ASN A C 1 ATOM 1302 O O . ASN A 1 162 ? -56.896 -15.289 -8.143 1.00 23.62 ? 293 ASN A O 1 ATOM 1303 C CB . ASN A 1 162 ? -53.665 -15.671 -8.894 1.00 23.57 ? 293 ASN A CB 1 ATOM 1304 C CG . ASN A 1 162 ? -53.705 -14.537 -7.892 1.00 22.99 ? 293 ASN A CG 1 ATOM 1305 O OD1 . ASN A 1 162 ? -53.882 -14.764 -6.706 1.00 23.86 ? 293 ASN A OD1 1 ATOM 1306 N ND2 . ASN A 1 162 ? -53.506 -13.316 -8.358 1.00 21.95 ? 293 ASN A ND2 1 ATOM 1307 N N . GLY A 1 163 ? -55.995 -17.295 -7.644 1.00 24.06 ? 294 GLY A N 1 ATOM 1308 C CA . GLY A 1 163 ? -56.950 -17.634 -6.605 1.00 24.38 ? 294 GLY A CA 1 ATOM 1309 C C . GLY A 1 163 ? -56.717 -16.993 -5.249 1.00 24.94 ? 294 GLY A C 1 ATOM 1310 O O . GLY A 1 163 ? -57.503 -17.221 -4.327 1.00 24.86 ? 294 GLY A O 1 ATOM 1311 N N . HIS A 1 164 ? -55.665 -16.187 -5.099 1.00 25.25 ? 295 HIS A N 1 ATOM 1312 C CA . HIS A 1 164 ? -55.370 -15.606 -3.784 1.00 25.86 ? 295 HIS A CA 1 ATOM 1313 C C . HIS A 1 164 ? -55.697 -14.099 -3.648 1.00 25.14 ? 295 HIS A C 1 ATOM 1314 O O . HIS A 1 164 ? -56.390 -13.682 -2.721 1.00 25.08 ? 295 HIS A O 1 ATOM 1315 C CB . HIS A 1 164 ? -53.910 -15.894 -3.377 1.00 26.22 ? 295 HIS A CB 1 ATOM 1316 C CG . HIS A 1 164 ? -53.611 -15.530 -1.955 1.00 28.66 ? 295 HIS A CG 1 ATOM 1317 N ND1 . HIS A 1 164 ? -53.953 -16.340 -0.890 1.00 29.26 ? 295 HIS A ND1 1 ATOM 1318 C CD2 . HIS A 1 164 ? -53.028 -14.425 -1.420 1.00 30.60 ? 295 HIS A CD2 1 ATOM 1319 C CE1 . HIS A 1 164 ? -53.567 -15.764 0.236 1.00 31.22 ? 295 HIS A CE1 1 ATOM 1320 N NE2 . HIS A 1 164 ? -53.003 -14.600 -0.057 1.00 31.81 ? 295 HIS A NE2 1 ATOM 1321 N N . LYS A 1 165 ? -55.188 -13.293 -4.561 1.00 24.63 ? 296 LYS A N 1 ATOM 1322 C CA . LYS A 1 165 ? -55.360 -11.858 -4.488 1.00 24.38 ? 296 LYS A CA 1 ATOM 1323 C C . LYS A 1 165 ? -55.153 -11.313 -5.894 1.00 23.66 ? 296 LYS A C 1 ATOM 1324 O O . LYS A 1 165 ? -54.068 -11.429 -6.460 1.00 23.26 ? 296 LYS A O 1 ATOM 1325 C CB . LYS A 1 165 ? -54.331 -11.255 -3.514 1.00 25.08 ? 296 LYS A CB 1 ATOM 1326 C CG . LYS A 1 165 ? -54.851 -10.127 -2.636 1.00 27.01 ? 296 LYS A CG 1 ATOM 1327 C CD . LYS A 1 165 ? -54.893 -8.840 -3.372 1.00 30.52 ? 296 LYS A CD 1 ATOM 1328 C CE . LYS A 1 165 ? -56.142 -7.992 -3.006 1.00 33.27 ? 296 LYS A CE 1 ATOM 1329 N NZ . LYS A 1 165 ? -55.974 -6.525 -3.320 1.00 34.51 ? 296 LYS A NZ 1 ATOM 1330 N N . GLN A 1 166 ? -56.186 -10.710 -6.467 1.00 22.63 ? 297 GLN A N 1 ATOM 1331 C CA . GLN A 1 166 ? -56.090 -10.277 -7.841 1.00 22.01 ? 297 GLN A CA 1 ATOM 1332 C C . GLN A 1 166 ? -55.848 -8.759 -7.987 1.00 21.26 ? 297 GLN A C 1 ATOM 1333 O O . GLN A 1 166 ? -56.435 -7.952 -7.281 1.00 21.41 ? 297 GLN A O 1 ATOM 1334 C CB . GLN A 1 166 ? -57.330 -10.746 -8.602 1.00 22.45 ? 297 GLN A CB 1 ATOM 1335 C CG . GLN A 1 166 ? -57.558 -12.296 -8.497 1.00 23.40 ? 297 GLN A CG 1 ATOM 1336 C CD . GLN A 1 166 ? -58.858 -12.762 -9.127 1.00 26.46 ? 297 GLN A CD 1 ATOM 1337 O OE1 . GLN A 1 166 ? -59.025 -13.955 -9.454 1.00 28.85 ? 297 GLN A OE1 1 ATOM 1338 N NE2 . GLN A 1 166 ? -59.794 -11.836 -9.298 1.00 25.58 ? 297 GLN A NE2 1 ATOM 1339 N N . ALA A 1 167 ? -54.926 -8.409 -8.883 1.00 19.77 ? 298 ALA A N 1 ATOM 1340 C CA . ALA A 1 167 ? -54.735 -7.058 -9.306 1.00 19.47 ? 298 ALA A CA 1 ATOM 1341 C C . ALA A 1 167 ? -55.900 -6.695 -10.182 1.00 19.08 ? 298 ALA A C 1 ATOM 1342 O O . ALA A 1 167 ? -56.271 -7.419 -11.098 1.00 17.72 ? 298 ALA A O 1 ATOM 1343 C CB . ALA A 1 167 ? -53.390 -6.855 -10.069 1.00 18.08 ? 298 ALA A CB 1 ATOM 1344 N N . ASP A 1 168 ? -56.445 -5.525 -9.869 1.00 19.90 ? 299 ASP A N 1 ATOM 1345 C CA . ASP A 1 168 ? -57.539 -4.916 -10.558 1.00 20.20 ? 299 ASP A CA 1 ATOM 1346 C C . ASP A 1 168 ? -57.084 -4.152 -11.826 1.00 20.11 ? 299 ASP A C 1 ATOM 1347 O O . ASP A 1 168 ? -56.342 -3.170 -11.739 1.00 18.49 ? 299 ASP A O 1 ATOM 1348 C CB . ASP A 1 168 ? -58.225 -3.992 -9.543 1.00 20.98 ? 299 ASP A CB 1 ATOM 1349 C CG . ASP A 1 168 ? -59.496 -3.354 -10.059 1.00 20.22 ? 299 ASP A CG 1 ATOM 1350 O OD1 . ASP A 1 168 ? -59.954 -3.647 -11.175 1.00 20.30 ? 299 ASP A OD1 1 ATOM 1351 O OD2 . ASP A 1 168 ? -60.023 -2.518 -9.319 1.00 23.34 ? 299 ASP A OD2 1 ATOM 1352 N N . LEU A 1 169 ? -57.596 -4.623 -12.976 1.00 19.37 ? 300 LEU A N 1 ATOM 1353 C CA . LEU A 1 169 ? -57.481 -3.978 -14.297 1.00 19.62 ? 300 LEU A CA 1 ATOM 1354 C C . LEU A 1 169 ? -57.907 -2.482 -14.363 1.00 19.15 ? 300 LEU A C 1 ATOM 1355 O O . LEU A 1 169 ? -57.389 -1.721 -15.196 1.00 17.76 ? 300 LEU A O 1 ATOM 1356 C CB . LEU A 1 169 ? -58.327 -4.756 -15.316 1.00 20.04 ? 300 LEU A CB 1 ATOM 1357 C CG . LEU A 1 169 ? -57.777 -6.077 -15.861 1.00 23.61 ? 300 LEU A CG 1 ATOM 1358 C CD1 . LEU A 1 169 ? -58.883 -6.891 -16.594 1.00 22.97 ? 300 LEU A CD1 1 ATOM 1359 C CD2 . LEU A 1 169 ? -56.576 -5.788 -16.770 1.00 25.22 ? 300 LEU A CD2 1 ATOM 1360 N N . ARG A 1 170 ? -58.862 -2.106 -13.497 1.00 18.93 ? 301 ARG A N 1 ATOM 1361 C CA . ARG A 1 170 ? -59.426 -0.740 -13.394 1.00 18.59 ? 301 ARG A CA 1 ATOM 1362 C C . ARG A 1 170 ? -58.624 0.230 -12.534 1.00 19.17 ? 301 ARG A C 1 ATOM 1363 O O . ARG A 1 170 ? -58.916 1.440 -12.485 1.00 20.27 ? 301 ARG A O 1 ATOM 1364 C CB . ARG A 1 170 ? -60.860 -0.830 -12.868 1.00 18.22 ? 301 ARG A CB 1 ATOM 1365 C CG . ARG A 1 170 ? -61.804 -1.700 -13.733 1.00 16.39 ? 301 ARG A CG 1 ATOM 1366 C CD . ARG A 1 170 ? -63.126 -2.032 -13.027 1.00 13.46 ? 301 ARG A CD 1 ATOM 1367 N NE . ARG A 1 170 ? -62.865 -2.671 -11.755 1.00 15.30 ? 301 ARG A NE 1 ATOM 1368 C CZ . ARG A 1 170 ? -63.783 -3.023 -10.871 1.00 15.81 ? 301 ARG A CZ 1 ATOM 1369 N NH1 . ARG A 1 170 ? -65.056 -2.822 -11.107 1.00 18.46 ? 301 ARG A NH1 1 ATOM 1370 N NH2 . ARG A 1 170 ? -63.410 -3.585 -9.741 1.00 17.43 ? 301 ARG A NH2 1 ATOM 1371 N N . ARG A 1 171 ? -57.601 -0.298 -11.869 1.00 19.63 ? 302 ARG A N 1 ATOM 1372 C CA . ARG A 1 171 ? -56.776 0.446 -10.952 1.00 18.90 ? 302 ARG A CA 1 ATOM 1373 C C . ARG A 1 171 ? -56.073 1.607 -11.651 1.00 18.42 ? 302 ARG A C 1 ATOM 1374 O O . ARG A 1 171 ? -55.589 1.476 -12.753 1.00 20.05 ? 302 ARG A O 1 ATOM 1375 C CB . ARG A 1 171 ? -55.733 -0.493 -10.335 1.00 19.26 ? 302 ARG A CB 1 ATOM 1376 C CG . ARG A 1 171 ? -55.082 0.010 -9.052 1.00 19.24 ? 302 ARG A CG 1 ATOM 1377 C CD . ARG A 1 171 ? -56.005 -0.063 -7.856 1.00 20.01 ? 302 ARG A CD 1 ATOM 1378 N NE . ARG A 1 171 ? -55.299 0.347 -6.627 1.00 18.89 ? 302 ARG A NE 1 ATOM 1379 C CZ . ARG A 1 171 ? -55.697 0.046 -5.394 1.00 18.19 ? 302 ARG A CZ 1 ATOM 1380 N NH1 . ARG A 1 171 ? -56.792 -0.669 -5.207 1.00 18.24 ? 302 ARG A NH1 1 ATOM 1381 N NH2 . ARG A 1 171 ? -54.976 0.426 -4.335 1.00 16.82 ? 302 ARG A NH2 1 ATOM 1382 N N . GLN A 1 172 ? -56.005 2.735 -10.974 1.00 17.32 ? 303 GLN A N 1 ATOM 1383 C CA . GLN A 1 172 ? -55.351 3.922 -11.476 1.00 15.78 ? 303 GLN A CA 1 ATOM 1384 C C . GLN A 1 172 ? -54.225 4.266 -10.508 1.00 15.39 ? 303 GLN A C 1 ATOM 1385 O O . GLN A 1 172 ? -54.348 4.050 -9.285 1.00 13.91 ? 303 GLN A O 1 ATOM 1386 C CB . GLN A 1 172 ? -56.337 5.047 -11.527 1.00 15.31 ? 303 GLN A CB 1 ATOM 1387 C CG . GLN A 1 172 ? -57.384 4.893 -12.602 1.00 15.17 ? 303 GLN A CG 1 ATOM 1388 C CD . GLN A 1 172 ? -58.531 5.860 -12.416 1.00 15.79 ? 303 GLN A CD 1 ATOM 1389 O OE1 . GLN A 1 172 ? -59.447 5.598 -11.633 1.00 14.70 ? 303 GLN A OE1 1 ATOM 1390 N NE2 . GLN A 1 172 ? -58.475 6.993 -13.114 1.00 13.68 ? 303 GLN A NE2 1 ATOM 1391 N N . ASP A 1 173 ? -53.121 4.754 -11.066 1.00 14.97 ? 304 ASP A N 1 ATOM 1392 C CA . ASP A 1 173 ? -51.941 5.113 -10.271 1.00 15.19 ? 304 ASP A CA 1 ATOM 1393 C C . ASP A 1 173 ? -51.999 6.588 -9.854 1.00 14.69 ? 304 ASP A C 1 ATOM 1394 O O . ASP A 1 173 ? -53.054 7.217 -9.961 1.00 15.93 ? 304 ASP A O 1 ATOM 1395 C CB . ASP A 1 173 ? -50.655 4.761 -11.035 1.00 14.47 ? 304 ASP A CB 1 ATOM 1396 C CG . ASP A 1 173 ? -50.336 5.744 -12.141 1.00 15.19 ? 304 ASP A CG 1 ATOM 1397 O OD1 . ASP A 1 173 ? -51.122 6.740 -12.370 1.00 13.48 ? 304 ASP A OD1 1 ATOM 1398 O OD2 . ASP A 1 173 ? -49.243 5.564 -12.728 1.00 12.30 ? 304 ASP A OD2 1 ATOM 1399 N N . SER A 1 174 ? -50.882 7.145 -9.380 1.00 14.64 ? 305 SER A N 1 ATOM 1400 C CA . SER A 1 174 ? -50.887 8.481 -8.786 1.00 15.16 ? 305 SER A CA 1 ATOM 1401 C C . SER A 1 174 ? -51.234 9.562 -9.798 1.00 14.70 ? 305 SER A C 1 ATOM 1402 O O . SER A 1 174 ? -51.580 10.652 -9.436 1.00 14.61 ? 305 SER A O 1 ATOM 1403 C CB . SER A 1 174 ? -49.539 8.774 -8.121 1.00 14.93 ? 305 SER A CB 1 ATOM 1404 O OG . SER A 1 174 ? -48.528 8.979 -9.077 1.00 15.80 ? 305 SER A OG 1 ATOM 1405 N N . ARG A 1 175 ? -51.131 9.236 -11.083 1.00 16.32 ? 306 ARG A N 1 ATOM 1406 C CA . ARG A 1 175 ? -51.511 10.163 -12.147 1.00 15.93 ? 306 ARG A CA 1 ATOM 1407 C C . ARG A 1 175 ? -52.914 9.897 -12.660 1.00 15.38 ? 306 ARG A C 1 ATOM 1408 O O . ARG A 1 175 ? -53.352 10.559 -13.585 1.00 14.03 ? 306 ARG A O 1 ATOM 1409 C CB . ARG A 1 175 ? -50.546 10.092 -13.317 1.00 15.79 ? 306 ARG A CB 1 ATOM 1410 C CG . ARG A 1 175 ? -49.047 10.226 -13.045 1.00 18.35 ? 306 ARG A CG 1 ATOM 1411 C CD . ARG A 1 175 ? -48.471 10.741 -14.363 1.00 23.68 ? 306 ARG A CD 1 ATOM 1412 N NE . ARG A 1 175 ? -47.088 10.446 -14.731 1.00 28.38 ? 306 ARG A NE 1 ATOM 1413 C CZ . ARG A 1 175 ? -46.642 10.405 -16.010 1.00 30.55 ? 306 ARG A CZ 1 ATOM 1414 N NH1 . ARG A 1 175 ? -47.460 10.563 -17.064 1.00 30.94 ? 306 ARG A NH1 1 ATOM 1415 N NH2 . ARG A 1 175 ? -45.361 10.159 -16.249 1.00 31.29 ? 306 ARG A NH2 1 ATOM 1416 N N . GLY A 1 176 ? -53.623 8.942 -12.041 1.00 15.76 ? 307 GLY A N 1 ATOM 1417 C CA . GLY A 1 176 ? -54.945 8.523 -12.516 1.00 15.95 ? 307 GLY A CA 1 ATOM 1418 C C . GLY A 1 176 ? -54.880 7.641 -13.753 1.00 15.88 ? 307 GLY A C 1 ATOM 1419 O O . GLY A 1 176 ? -55.899 7.340 -14.368 1.00 15.72 ? 307 GLY A O 1 ATOM 1420 N N . ASN A 1 177 ? -53.675 7.194 -14.091 1.00 15.85 ? 308 ASN A N 1 ATOM 1421 C CA . ASN A 1 177 ? -53.474 6.325 -15.225 1.00 15.93 ? 308 ASN A CA 1 ATOM 1422 C C . ASN A 1 177 ? -53.810 4.874 -14.910 1.00 16.08 ? 308 ASN A C 1 ATOM 1423 O O . ASN A 1 177 ? -53.314 4.323 -13.930 1.00 15.96 ? 308 ASN A O 1 ATOM 1424 C CB . ASN A 1 177 ? -52.036 6.435 -15.740 1.00 15.67 ? 308 ASN A CB 1 ATOM 1425 C CG . ASN A 1 177 ? -51.803 7.683 -16.558 1.00 15.32 ? 308 ASN A CG 1 ATOM 1426 O OD1 . ASN A 1 177 ? -52.755 8.321 -17.014 1.00 17.12 ? 308 ASN A OD1 1 ATOM 1427 N ND2 . ASN A 1 177 ? -50.532 8.014 -16.799 1.00 12.42 ? 308 ASN A ND2 1 ATOM 1428 N N . THR A 1 178 ? -54.661 4.287 -15.752 1.00 16.06 ? 309 THR A N 1 ATOM 1429 C CA . THR A 1 178 ? -54.918 2.855 -15.784 1.00 16.32 ? 309 THR A CA 1 ATOM 1430 C C . THR A 1 178 ? -53.800 2.160 -16.586 1.00 16.60 ? 309 THR A C 1 ATOM 1431 O O . THR A 1 178 ? -52.916 2.837 -17.103 1.00 17.10 ? 309 THR A O 1 ATOM 1432 C CB . THR A 1 178 ? -56.324 2.545 -16.412 1.00 16.42 ? 309 THR A CB 1 ATOM 1433 O OG1 . THR A 1 178 ? -56.249 2.670 -17.827 1.00 15.21 ? 309 THR A OG1 1 ATOM 1434 C CG2 . THR A 1 178 ? -57.448 3.502 -15.847 1.00 15.09 ? 309 THR A CG2 1 ATOM 1435 N N . VAL A 1 179 ? -53.839 0.825 -16.694 1.00 16.70 ? 310 VAL A N 1 ATOM 1436 C CA . VAL A 1 179 ? -52.886 0.082 -17.527 1.00 16.80 ? 310 VAL A CA 1 ATOM 1437 C C . VAL A 1 179 ? -52.880 0.550 -18.987 1.00 17.28 ? 310 VAL A C 1 ATOM 1438 O O . VAL A 1 179 ? -51.827 0.570 -19.641 1.00 17.95 ? 310 VAL A O 1 ATOM 1439 C CB . VAL A 1 179 ? -53.066 -1.501 -17.451 1.00 16.97 ? 310 VAL A CB 1 ATOM 1440 C CG1 . VAL A 1 179 ? -54.415 -1.981 -17.982 1.00 15.64 ? 310 VAL A CG1 1 ATOM 1441 C CG2 . VAL A 1 179 ? -51.898 -2.205 -18.189 1.00 16.25 ? 310 VAL A CG2 1 ATOM 1442 N N . LEU A 1 180 ? -54.049 0.945 -19.493 1.00 17.15 ? 311 LEU A N 1 ATOM 1443 C CA . LEU A 1 180 ? -54.180 1.404 -20.873 1.00 16.19 ? 311 LEU A CA 1 ATOM 1444 C C . LEU A 1 180 ? -53.513 2.747 -21.079 1.00 15.77 ? 311 LEU A C 1 ATOM 1445 O O . LEU A 1 180 ? -52.913 2.994 -22.119 1.00 15.87 ? 311 LEU A O 1 ATOM 1446 C CB . LEU A 1 180 ? -55.662 1.460 -21.298 1.00 15.86 ? 311 LEU A CB 1 ATOM 1447 C CG . LEU A 1 180 ? -56.508 0.200 -21.160 1.00 14.99 ? 311 LEU A CG 1 ATOM 1448 C CD1 . LEU A 1 180 ? -57.921 0.429 -21.817 1.00 15.45 ? 311 LEU A CD1 1 ATOM 1449 C CD2 . LEU A 1 180 ? -55.812 -1.053 -21.723 1.00 14.38 ? 311 LEU A CD2 1 ATOM 1450 N N . HIS A 1 181 ? -53.622 3.626 -20.093 1.00 16.94 ? 312 HIS A N 1 ATOM 1451 C CA . HIS A 1 181 ? -52.908 4.908 -20.109 1.00 16.68 ? 312 HIS A CA 1 ATOM 1452 C C . HIS A 1 181 ? -51.389 4.665 -20.097 1.00 17.13 ? 312 HIS A C 1 ATOM 1453 O O . HIS A 1 181 ? -50.629 5.328 -20.810 1.00 16.67 ? 312 HIS A O 1 ATOM 1454 C CB . HIS A 1 181 ? -53.223 5.740 -18.877 1.00 16.78 ? 312 HIS A CB 1 ATOM 1455 C CG . HIS A 1 181 ? -54.599 6.319 -18.832 1.00 15.78 ? 312 HIS A CG 1 ATOM 1456 N ND1 . HIS A 1 181 ? -54.938 7.477 -19.489 1.00 15.61 ? 312 HIS A ND1 1 ATOM 1457 C CD2 . HIS A 1 181 ? -55.697 5.950 -18.133 1.00 15.49 ? 312 HIS A CD2 1 ATOM 1458 C CE1 . HIS A 1 181 ? -56.202 7.763 -19.238 1.00 14.95 ? 312 HIS A CE1 1 ATOM 1459 N NE2 . HIS A 1 181 ? -56.681 6.862 -18.404 1.00 12.80 ? 312 HIS A NE2 1 ATOM 1460 N N . ALA A 1 182 ? -50.945 3.736 -19.253 1.00 17.24 ? 313 ALA A N 1 ATOM 1461 C CA . ALA A 1 182 ? -49.510 3.404 -19.193 1.00 17.19 ? 313 ALA A CA 1 ATOM 1462 C C . ALA A 1 182 ? -48.995 2.784 -20.499 1.00 17.24 ? 313 ALA A C 1 ATOM 1463 O O . ALA A 1 182 ? -47.878 3.026 -20.893 1.00 17.00 ? 313 ALA A O 1 ATOM 1464 C CB . ALA A 1 182 ? -49.233 2.520 -18.049 1.00 16.98 ? 313 ALA A CB 1 ATOM 1465 N N . LEU A 1 183 ? -49.811 1.994 -21.183 1.00 18.04 ? 314 LEU A N 1 ATOM 1466 C CA . LEU A 1 183 ? -49.405 1.437 -22.483 1.00 18.37 ? 314 LEU A CA 1 ATOM 1467 C C . LEU A 1 183 ? -49.251 2.536 -23.536 1.00 18.13 ? 314 LEU A C 1 ATOM 1468 O O . LEU A 1 183 ? -48.401 2.435 -24.412 1.00 19.40 ? 314 LEU A O 1 ATOM 1469 C CB . LEU A 1 183 ? -50.365 0.321 -22.973 1.00 18.07 ? 314 LEU A CB 1 ATOM 1470 C CG . LEU A 1 183 ? -50.209 -1.081 -22.307 1.00 17.57 ? 314 LEU A CG 1 ATOM 1471 C CD1 . LEU A 1 183 ? -51.474 -1.933 -22.567 1.00 12.89 ? 314 LEU A CD1 1 ATOM 1472 C CD2 . LEU A 1 183 ? -48.945 -1.836 -22.740 1.00 14.00 ? 314 LEU A CD2 1 ATOM 1473 N N . VAL A 1 184 ? -50.067 3.577 -23.452 1.00 17.98 ? 315 VAL A N 1 ATOM 1474 C CA . VAL A 1 184 ? -49.890 4.776 -24.278 1.00 17.17 ? 315 VAL A CA 1 ATOM 1475 C C . VAL A 1 184 ? -48.619 5.529 -23.896 1.00 17.30 ? 315 VAL A C 1 ATOM 1476 O O . VAL A 1 184 ? -47.914 5.988 -24.773 1.00 17.84 ? 315 VAL A O 1 ATOM 1477 C CB . VAL A 1 184 ? -51.112 5.695 -24.201 1.00 17.03 ? 315 VAL A CB 1 ATOM 1478 C CG1 . VAL A 1 184 ? -50.829 7.096 -24.832 1.00 16.21 ? 315 VAL A CG1 1 ATOM 1479 C CG2 . VAL A 1 184 ? -52.275 5.025 -24.865 1.00 17.07 ? 315 VAL A CG2 1 ATOM 1480 N N . ALA A 1 185 ? -48.332 5.663 -22.601 1.00 17.13 ? 316 ALA A N 1 ATOM 1481 C CA . ALA A 1 185 ? -47.080 6.283 -22.139 1.00 17.12 ? 316 ALA A CA 1 ATOM 1482 C C . ALA A 1 185 ? -45.823 5.645 -22.752 1.00 17.36 ? 316 ALA A C 1 ATOM 1483 O O . ALA A 1 185 ? -44.954 6.362 -23.253 1.00 17.34 ? 316 ALA A O 1 ATOM 1484 C CB . ALA A 1 185 ? -46.998 6.278 -20.591 1.00 16.24 ? 316 ALA A CB 1 ATOM 1485 N N . ILE A 1 186 ? -45.738 4.310 -22.716 1.00 18.00 ? 317 ILE A N 1 ATOM 1486 C CA . ILE A 1 186 ? -44.574 3.566 -23.225 1.00 18.54 ? 317 ILE A CA 1 ATOM 1487 C C . ILE A 1 186 ? -44.565 3.398 -24.744 1.00 19.81 ? 317 ILE A C 1 ATOM 1488 O O . ILE A 1 186 ? -43.517 3.121 -25.341 1.00 20.72 ? 317 ILE A O 1 ATOM 1489 C CB . ILE A 1 186 ? -44.414 2.146 -22.572 1.00 18.58 ? 317 ILE A CB 1 ATOM 1490 C CG1 . ILE A 1 186 ? -45.459 1.138 -23.087 1.00 18.66 ? 317 ILE A CG1 1 ATOM 1491 C CG2 . ILE A 1 186 ? -44.448 2.241 -21.077 1.00 17.55 ? 317 ILE A CG2 1 ATOM 1492 C CD1 . ILE A 1 186 ? -44.887 -0.308 -23.322 1.00 14.94 ? 317 ILE A CD1 1 ATOM 1493 N N . ALA A 1 187 ? -45.726 3.540 -25.372 1.00 20.44 ? 318 ALA A N 1 ATOM 1494 C CA . ALA A 1 187 ? -45.780 3.593 -26.812 1.00 20.95 ? 318 ALA A CA 1 ATOM 1495 C C . ALA A 1 187 ? -44.767 4.634 -27.299 1.00 21.49 ? 318 ALA A C 1 ATOM 1496 O O . ALA A 1 187 ? -44.810 5.791 -26.909 1.00 22.39 ? 318 ALA A O 1 ATOM 1497 C CB . ALA A 1 187 ? -47.196 3.941 -27.292 1.00 19.94 ? 318 ALA A CB 1 ATOM 1498 N N . ASP A 1 188 ? -43.792 4.182 -28.064 1.00 22.28 ? 319 ASP A N 1 ATOM 1499 C CA . ASP A 1 188 ? -43.082 5.044 -28.986 1.00 23.29 ? 319 ASP A CA 1 ATOM 1500 C C . ASP A 1 188 ? -43.726 4.617 -30.302 1.00 24.09 ? 319 ASP A C 1 ATOM 1501 O O . ASP A 1 188 ? -44.665 3.770 -30.291 1.00 25.57 ? 319 ASP A O 1 ATOM 1502 C CB . ASP A 1 188 ? -41.543 4.893 -28.934 1.00 22.97 ? 319 ASP A CB 1 ATOM 1503 C CG . ASP A 1 188 ? -41.059 3.469 -29.180 1.00 22.83 ? 319 ASP A CG 1 ATOM 1504 O OD1 . ASP A 1 188 ? -41.693 2.730 -29.946 1.00 23.77 ? 319 ASP A OD1 1 ATOM 1505 O OD2 . ASP A 1 188 ? -40.010 3.099 -28.627 1.00 21.50 ? 319 ASP A OD2 1 ATOM 1506 N N . ASN A 1 189 ? -43.310 5.191 -31.414 1.00 23.64 ? 320 ASN A N 1 ATOM 1507 C CA . ASN A 1 189 ? -44.043 4.919 -32.650 1.00 23.85 ? 320 ASN A CA 1 ATOM 1508 C C . ASN A 1 189 ? -43.337 3.915 -33.573 1.00 24.21 ? 320 ASN A C 1 ATOM 1509 O O . ASN A 1 189 ? -43.754 3.711 -34.712 1.00 23.65 ? 320 ASN A O 1 ATOM 1510 C CB . ASN A 1 189 ? -44.384 6.236 -33.356 1.00 23.75 ? 320 ASN A CB 1 ATOM 1511 C CG . ASN A 1 189 ? -45.472 7.013 -32.627 1.00 22.69 ? 320 ASN A CG 1 ATOM 1512 O OD1 . ASN A 1 189 ? -46.530 6.466 -32.319 1.00 23.22 ? 320 ASN A OD1 1 ATOM 1513 N ND2 . ASN A 1 189 ? -45.209 8.278 -32.335 1.00 19.03 ? 320 ASN A ND2 1 ATOM 1514 N N . THR A 1 190 ? -42.306 3.251 -33.046 1.00 24.56 ? 321 THR A N 1 ATOM 1515 C CA . THR A 1 190 ? -41.611 2.195 -33.784 1.00 24.54 ? 321 THR A CA 1 ATOM 1516 C C . THR A 1 190 ? -42.544 0.984 -33.930 1.00 25.16 ? 321 THR A C 1 ATOM 1517 O O . THR A 1 190 ? -43.473 0.811 -33.146 1.00 25.30 ? 321 THR A O 1 ATOM 1518 C CB . THR A 1 190 ? -40.273 1.819 -33.108 1.00 24.22 ? 321 THR A CB 1 ATOM 1519 O OG1 . THR A 1 190 ? -40.516 1.225 -31.831 1.00 23.03 ? 321 THR A OG1 1 ATOM 1520 C CG2 . THR A 1 190 ? -39.406 3.061 -32.930 1.00 23.44 ? 321 THR A CG2 1 ATOM 1521 N N . ARG A 1 191 ? -42.288 0.152 -34.930 1.00 26.14 ? 322 ARG A N 1 ATOM 1522 C CA . ARG A 1 191 ? -43.290 -0.805 -35.411 1.00 26.81 ? 322 ARG A CA 1 ATOM 1523 C C . ARG A 1 191 ? -43.485 -2.005 -34.505 1.00 26.66 ? 322 ARG A C 1 ATOM 1524 O O . ARG A 1 191 ? -44.592 -2.536 -34.443 1.00 26.65 ? 322 ARG A O 1 ATOM 1525 C CB . ARG A 1 191 ? -42.965 -1.282 -36.840 1.00 27.37 ? 322 ARG A CB 1 ATOM 1526 C CG . ARG A 1 191 ? -42.459 -2.735 -36.960 1.00 29.66 ? 322 ARG A CG 1 ATOM 1527 C CD . ARG A 1 191 ? -40.978 -2.846 -37.382 1.00 32.08 ? 322 ARG A CD 1 ATOM 1528 N NE . ARG A 1 191 ? -40.704 -4.100 -38.083 1.00 32.61 ? 322 ARG A NE 1 ATOM 1529 C CZ . ARG A 1 191 ? -41.178 -4.402 -39.291 1.00 35.19 ? 322 ARG A CZ 1 ATOM 1530 N NH1 . ARG A 1 191 ? -41.960 -3.545 -39.950 1.00 36.24 ? 322 ARG A NH1 1 ATOM 1531 N NH2 . ARG A 1 191 ? -40.874 -5.571 -39.856 1.00 36.19 ? 322 ARG A NH2 1 ATOM 1532 N N . GLU A 1 192 ? -42.418 -2.455 -33.841 1.00 26.48 ? 323 GLU A N 1 ATOM 1533 C CA . GLU A 1 192 ? -42.517 -3.613 -32.944 1.00 26.60 ? 323 GLU A CA 1 ATOM 1534 C C . GLU A 1 192 ? -43.138 -3.193 -31.620 1.00 25.92 ? 323 GLU A C 1 ATOM 1535 O O . GLU A 1 192 ? -43.805 -3.990 -30.957 1.00 25.98 ? 323 GLU A O 1 ATOM 1536 C CB . GLU A 1 192 ? -41.153 -4.277 -32.705 1.00 26.74 ? 323 GLU A CB 1 ATOM 1537 C CG . GLU A 1 192 ? -40.532 -4.910 -33.951 1.00 28.85 ? 323 GLU A CG 1 ATOM 1538 C CD . GLU A 1 192 ? -41.305 -6.131 -34.477 1.00 31.35 ? 323 GLU A CD 1 ATOM 1539 O OE1 . GLU A 1 192 ? -41.817 -6.065 -35.619 1.00 32.09 ? 323 GLU A OE1 1 ATOM 1540 O OE2 . GLU A 1 192 ? -41.398 -7.151 -33.752 1.00 33.11 ? 323 GLU A OE2 1 ATOM 1541 N N . ASN A 1 193 ? -42.901 -1.939 -31.243 1.00 25.13 ? 324 ASN A N 1 ATOM 1542 C CA . ASN A 1 193 ? -43.527 -1.343 -30.076 1.00 24.71 ? 324 ASN A CA 1 ATOM 1543 C C . ASN A 1 193 ? -45.037 -1.155 -30.306 1.00 24.64 ? 324 ASN A C 1 ATOM 1544 O O . ASN A 1 193 ? -45.847 -1.611 -29.500 1.00 24.71 ? 324 ASN A O 1 ATOM 1545 C CB . ASN A 1 193 ? -42.825 -0.018 -29.736 1.00 24.36 ? 324 ASN A CB 1 ATOM 1546 C CG . ASN A 1 193 ? -43.513 0.752 -28.636 1.00 22.91 ? 324 ASN A CG 1 ATOM 1547 O OD1 . ASN A 1 193 ? -44.416 1.534 -28.904 1.00 20.42 ? 324 ASN A OD1 1 ATOM 1548 N ND2 . ASN A 1 193 ? -43.074 0.559 -27.397 1.00 18.74 ? 324 ASN A ND2 1 ATOM 1549 N N . THR A 1 194 ? -45.404 -0.503 -31.408 1.00 24.67 ? 325 THR A N 1 ATOM 1550 C CA . THR A 1 194 ? -46.815 -0.399 -31.825 1.00 24.78 ? 325 THR A CA 1 ATOM 1551 C C . THR A 1 194 ? -47.478 -1.780 -31.838 1.00 25.35 ? 325 THR A C 1 ATOM 1552 O O . THR A 1 194 ? -48.600 -1.922 -31.407 1.00 24.43 ? 325 THR A O 1 ATOM 1553 C CB . THR A 1 194 ? -46.934 0.253 -33.215 1.00 24.53 ? 325 THR A CB 1 ATOM 1554 O OG1 . THR A 1 194 ? -46.484 1.610 -33.141 1.00 24.50 ? 325 THR A OG1 1 ATOM 1555 C CG2 . THR A 1 194 ? -48.378 0.216 -33.751 1.00 23.88 ? 325 THR A CG2 1 ATOM 1556 N N . LYS A 1 195 ? -46.746 -2.793 -32.312 1.00 26.70 ? 326 LYS A N 1 ATOM 1557 C CA . LYS A 1 195 ? -47.215 -4.192 -32.349 1.00 27.18 ? 326 LYS A CA 1 ATOM 1558 C C . LYS A 1 195 ? -47.699 -4.696 -30.987 1.00 26.87 ? 326 LYS A C 1 ATOM 1559 O O . LYS A 1 195 ? -48.846 -5.105 -30.850 1.00 27.18 ? 326 LYS A O 1 ATOM 1560 C CB . LYS A 1 195 ? -46.088 -5.110 -32.848 1.00 27.87 ? 326 LYS A CB 1 ATOM 1561 C CG . LYS A 1 195 ? -46.536 -6.431 -33.504 1.00 29.32 ? 326 LYS A CG 1 ATOM 1562 C CD . LYS A 1 195 ? -46.481 -6.384 -35.033 1.00 30.88 ? 326 LYS A CD 1 ATOM 1563 C CE . LYS A 1 195 ? -47.699 -5.687 -35.633 1.00 31.78 ? 326 LYS A CE 1 ATOM 1564 N NZ . LYS A 1 195 ? -47.685 -5.838 -37.124 1.00 32.89 ? 326 LYS A NZ 1 ATOM 1565 N N . PHE A 1 196 ? -46.833 -4.662 -29.977 1.00 26.56 ? 327 PHE A N 1 ATOM 1566 C CA . PHE A 1 196 ? -47.149 -5.304 -28.697 1.00 26.07 ? 327 PHE A CA 1 ATOM 1567 C C . PHE A 1 196 ? -48.053 -4.453 -27.817 1.00 26.11 ? 327 PHE A C 1 ATOM 1568 O O . PHE A 1 196 ? -48.924 -4.978 -27.128 1.00 26.29 ? 327 PHE A O 1 ATOM 1569 C CB . PHE A 1 196 ? -45.871 -5.753 -27.970 1.00 26.04 ? 327 PHE A CB 1 ATOM 1570 C CG . PHE A 1 196 ? -45.395 -4.843 -26.855 1.00 25.41 ? 327 PHE A CG 1 ATOM 1571 C CD1 . PHE A 1 196 ? -44.215 -4.103 -26.997 1.00 25.17 ? 327 PHE A CD1 1 ATOM 1572 C CD2 . PHE A 1 196 ? -46.066 -4.803 -25.625 1.00 23.49 ? 327 PHE A CD2 1 ATOM 1573 C CE1 . PHE A 1 196 ? -43.744 -3.304 -25.946 1.00 24.55 ? 327 PHE A CE1 1 ATOM 1574 C CE2 . PHE A 1 196 ? -45.616 -4.006 -24.593 1.00 22.52 ? 327 PHE A CE2 1 ATOM 1575 C CZ . PHE A 1 196 ? -44.452 -3.256 -24.746 1.00 23.79 ? 327 PHE A CZ 1 ATOM 1576 N N . VAL A 1 197 ? -47.844 -3.142 -27.843 1.00 25.74 ? 328 VAL A N 1 ATOM 1577 C CA . VAL A 1 197 ? -48.655 -2.237 -27.054 1.00 25.88 ? 328 VAL A CA 1 ATOM 1578 C C . VAL A 1 197 ? -50.122 -2.414 -27.443 1.00 26.22 ? 328 VAL A C 1 ATOM 1579 O O . VAL A 1 197 ? -50.992 -2.519 -26.591 1.00 26.31 ? 328 VAL A O 1 ATOM 1580 C CB . VAL A 1 197 ? -48.223 -0.766 -27.249 1.00 25.61 ? 328 VAL A CB 1 ATOM 1581 C CG1 . VAL A 1 197 ? -49.366 0.179 -26.869 1.00 24.68 ? 328 VAL A CG1 1 ATOM 1582 C CG2 . VAL A 1 197 ? -46.961 -0.490 -26.442 1.00 25.70 ? 328 VAL A CG2 1 ATOM 1583 N N . THR A 1 198 ? -50.345 -2.439 -28.751 1.00 26.48 ? 329 THR A N 1 ATOM 1584 C CA . THR A 1 198 ? -51.639 -2.649 -29.407 1.00 26.57 ? 329 THR A CA 1 ATOM 1585 C C . THR A 1 198 ? -52.297 -3.991 -29.067 1.00 26.23 ? 329 THR A C 1 ATOM 1586 O O . THR A 1 198 ? -53.507 -4.077 -28.866 1.00 26.02 ? 329 THR A O 1 ATOM 1587 C CB . THR A 1 198 ? -51.372 -2.558 -30.928 1.00 26.89 ? 329 THR A CB 1 ATOM 1588 O OG1 . THR A 1 198 ? -51.485 -1.183 -31.326 1.00 28.53 ? 329 THR A OG1 1 ATOM 1589 C CG2 . THR A 1 198 ? -52.273 -3.458 -31.771 1.00 27.98 ? 329 THR A CG2 1 ATOM 1590 N N . LYS A 1 199 ? -51.486 -5.038 -29.016 1.00 25.78 ? 330 LYS A N 1 ATOM 1591 C CA . LYS A 1 199 ? -51.970 -6.377 -28.739 1.00 25.46 ? 330 LYS A CA 1 ATOM 1592 C C . LYS A 1 199 ? -52.346 -6.502 -27.268 1.00 25.55 ? 330 LYS A C 1 ATOM 1593 O O . LYS A 1 199 ? -53.318 -7.197 -26.920 1.00 25.98 ? 330 LYS A O 1 ATOM 1594 C CB . LYS A 1 199 ? -50.876 -7.378 -29.113 1.00 25.38 ? 330 LYS A CB 1 ATOM 1595 C CG . LYS A 1 199 ? -51.073 -8.789 -28.613 1.00 25.93 ? 330 LYS A CG 1 ATOM 1596 C CD . LYS A 1 199 ? -50.026 -9.709 -29.228 1.00 26.91 ? 330 LYS A CD 1 ATOM 1597 C CE . LYS A 1 199 ? -50.176 -11.133 -28.725 1.00 27.65 ? 330 LYS A CE 1 ATOM 1598 N NZ . LYS A 1 199 ? -49.189 -12.032 -29.370 1.00 28.27 ? 330 LYS A NZ 1 ATOM 1599 N N . MET A 1 200 ? -51.561 -5.829 -26.421 1.00 24.63 ? 331 MET A N 1 ATOM 1600 C CA . MET A 1 200 ? -51.712 -5.872 -24.980 1.00 24.36 ? 331 MET A CA 1 ATOM 1601 C C . MET A 1 200 ? -52.889 -4.999 -24.562 1.00 24.60 ? 331 MET A C 1 ATOM 1602 O O . MET A 1 200 ? -53.661 -5.339 -23.662 1.00 25.31 ? 331 MET A O 1 ATOM 1603 C CB . MET A 1 200 ? -50.408 -5.369 -24.345 1.00 24.44 ? 331 MET A CB 1 ATOM 1604 C CG . MET A 1 200 ? -50.276 -5.484 -22.830 1.00 22.88 ? 331 MET A CG 1 ATOM 1605 S SD . MET A 1 200 ? -50.283 -7.158 -22.223 1.00 18.47 ? 331 MET A SD 1 ATOM 1606 C CE . MET A 1 200 ? -48.606 -7.736 -22.489 1.00 18.71 ? 331 MET A CE 1 ATOM 1607 N N . TYR A 1 201 ? -53.013 -3.856 -25.221 1.00 24.15 ? 332 TYR A N 1 ATOM 1608 C CA . TYR A 1 201 ? -54.128 -2.985 -25.035 1.00 23.67 ? 332 TYR A CA 1 ATOM 1609 C C . TYR A 1 201 ? -55.417 -3.740 -25.311 1.00 24.09 ? 332 TYR A C 1 ATOM 1610 O O . TYR A 1 201 ? -56.312 -3.749 -24.464 1.00 23.65 ? 332 TYR A O 1 ATOM 1611 C CB . TYR A 1 201 ? -53.986 -1.796 -25.972 1.00 23.95 ? 332 TYR A CB 1 ATOM 1612 C CG . TYR A 1 201 ? -54.929 -0.670 -25.708 1.00 23.74 ? 332 TYR A CG 1 ATOM 1613 C CD1 . TYR A 1 201 ? -56.268 -0.755 -26.082 1.00 25.43 ? 332 TYR A CD1 1 ATOM 1614 C CD2 . TYR A 1 201 ? -54.482 0.507 -25.129 1.00 24.95 ? 332 TYR A CD2 1 ATOM 1615 C CE1 . TYR A 1 201 ? -57.142 0.288 -25.866 1.00 25.11 ? 332 TYR A CE1 1 ATOM 1616 C CE2 . TYR A 1 201 ? -55.357 1.579 -24.926 1.00 24.58 ? 332 TYR A CE2 1 ATOM 1617 C CZ . TYR A 1 201 ? -56.680 1.442 -25.286 1.00 25.23 ? 332 TYR A CZ 1 ATOM 1618 O OH . TYR A 1 201 ? -57.557 2.462 -25.072 1.00 29.72 ? 332 TYR A OH 1 ATOM 1619 N N . ASP A 1 202 ? -55.504 -4.384 -26.482 1.00 24.08 ? 333 ASP A N 1 ATOM 1620 C CA . ASP A 1 202 ? -56.724 -5.086 -26.888 1.00 24.31 ? 333 ASP A CA 1 ATOM 1621 C C . ASP A 1 202 ? -57.031 -6.288 -25.978 1.00 24.69 ? 333 ASP A C 1 ATOM 1622 O O . ASP A 1 202 ? -58.183 -6.509 -25.614 1.00 25.25 ? 333 ASP A O 1 ATOM 1623 C CB . ASP A 1 202 ? -56.629 -5.565 -28.348 1.00 24.15 ? 333 ASP A CB 1 ATOM 1624 C CG . ASP A 1 202 ? -56.506 -4.417 -29.359 1.00 23.23 ? 333 ASP A CG 1 ATOM 1625 O OD1 . ASP A 1 202 ? -56.833 -3.240 -29.069 1.00 21.85 ? 333 ASP A OD1 1 ATOM 1626 O OD2 . ASP A 1 202 ? -56.076 -4.715 -30.483 1.00 24.40 ? 333 ASP A OD2 1 ATOM 1627 N N . LEU A 1 203 ? -55.998 -7.060 -25.634 1.00 24.94 ? 334 LEU A N 1 ATOM 1628 C CA . LEU A 1 203 ? -56.079 -8.144 -24.625 1.00 25.01 ? 334 LEU A CA 1 ATOM 1629 C C . LEU A 1 203 ? -56.745 -7.689 -23.308 1.00 24.85 ? 334 LEU A C 1 ATOM 1630 O O . LEU A 1 203 ? -57.653 -8.345 -22.814 1.00 24.58 ? 334 LEU A O 1 ATOM 1631 C CB . LEU A 1 203 ? -54.658 -8.674 -24.342 1.00 25.53 ? 334 LEU A CB 1 ATOM 1632 C CG . LEU A 1 203 ? -54.390 -9.702 -23.229 1.00 26.25 ? 334 LEU A CG 1 ATOM 1633 C CD1 . LEU A 1 203 ? -52.976 -10.254 -23.366 1.00 26.86 ? 334 LEU A CD1 1 ATOM 1634 C CD2 . LEU A 1 203 ? -54.589 -9.126 -21.827 1.00 26.29 ? 334 LEU A CD2 1 ATOM 1635 N N . LEU A 1 204 ? -56.299 -6.552 -22.768 1.00 24.54 ? 335 LEU A N 1 ATOM 1636 C CA . LEU A 1 204 ? -56.780 -6.043 -21.478 1.00 24.42 ? 335 LEU A CA 1 ATOM 1637 C C . LEU A 1 204 ? -58.209 -5.472 -21.514 1.00 23.80 ? 335 LEU A C 1 ATOM 1638 O O . LEU A 1 204 ? -58.974 -5.626 -20.558 1.00 22.33 ? 335 LEU A O 1 ATOM 1639 C CB . LEU A 1 204 ? -55.804 -4.989 -20.926 1.00 24.71 ? 335 LEU A CB 1 ATOM 1640 C CG . LEU A 1 204 ? -54.423 -5.468 -20.426 1.00 25.68 ? 335 LEU A CG 1 ATOM 1641 C CD1 . LEU A 1 204 ? -53.333 -4.423 -20.654 1.00 25.13 ? 335 LEU A CD1 1 ATOM 1642 C CD2 . LEU A 1 204 ? -54.476 -5.814 -18.950 1.00 26.05 ? 335 LEU A CD2 1 ATOM 1643 N N . LEU A 1 205 ? -58.554 -4.808 -22.612 1.00 24.50 ? 336 LEU A N 1 ATOM 1644 C CA . LEU A 1 205 ? -59.940 -4.324 -22.862 1.00 24.77 ? 336 LEU A CA 1 ATOM 1645 C C . LEU A 1 205 ? -60.986 -5.447 -22.821 1.00 24.50 ? 336 LEU A C 1 ATOM 1646 O O . LEU A 1 205 ? -62.038 -5.304 -22.192 1.00 24.17 ? 336 LEU A O 1 ATOM 1647 C CB . LEU A 1 205 ? -60.039 -3.623 -24.218 1.00 24.87 ? 336 LEU A CB 1 ATOM 1648 C CG . LEU A 1 205 ? -60.410 -2.146 -24.298 1.00 26.05 ? 336 LEU A CG 1 ATOM 1649 C CD1 . LEU A 1 205 ? -60.908 -1.871 -25.753 1.00 23.55 ? 336 LEU A CD1 1 ATOM 1650 C CD2 . LEU A 1 205 ? -61.463 -1.723 -23.246 1.00 25.16 ? 336 LEU A CD2 1 ATOM 1651 N N . ILE A 1 206 ? -60.675 -6.547 -23.499 1.00 24.64 ? 337 ILE A N 1 ATOM 1652 C CA . ILE A 1 206 ? -61.516 -7.742 -23.525 1.00 25.47 ? 337 ILE A CA 1 ATOM 1653 C C . ILE A 1 206 ? -61.637 -8.381 -22.128 1.00 25.98 ? 337 ILE A C 1 ATOM 1654 O O . ILE A 1 206 ? -62.750 -8.596 -21.617 1.00 26.08 ? 337 ILE A O 1 ATOM 1655 C CB . ILE A 1 206 ? -60.956 -8.782 -24.548 1.00 25.71 ? 337 ILE A CB 1 ATOM 1656 C CG1 . ILE A 1 206 ? -61.156 -8.264 -25.984 1.00 26.04 ? 337 ILE A CG1 1 ATOM 1657 C CG2 . ILE A 1 206 ? -61.622 -10.148 -24.370 1.00 25.63 ? 337 ILE A CG2 1 ATOM 1658 C CD1 . ILE A 1 206 ? -60.652 -9.216 -27.078 1.00 25.95 ? 337 ILE A CD1 1 ATOM 1659 N N . LYS A 1 207 ? -60.469 -8.669 -21.536 1.00 26.10 ? 338 LYS A N 1 ATOM 1660 C CA . LYS A 1 207 ? -60.326 -9.158 -20.169 1.00 25.64 ? 338 LYS A CA 1 ATOM 1661 C C . LYS A 1 207 ? -61.197 -8.357 -19.199 1.00 25.03 ? 338 LYS A C 1 ATOM 1662 O O . LYS A 1 207 ? -61.895 -8.915 -18.359 1.00 24.00 ? 338 LYS A O 1 ATOM 1663 C CB . LYS A 1 207 ? -58.855 -9.026 -19.761 1.00 26.24 ? 338 LYS A CB 1 ATOM 1664 C CG . LYS A 1 207 ? -58.194 -10.293 -19.238 1.00 27.80 ? 338 LYS A CG 1 ATOM 1665 C CD . LYS A 1 207 ? -58.344 -10.438 -17.728 1.00 28.57 ? 338 LYS A CD 1 ATOM 1666 C CE . LYS A 1 207 ? -57.206 -11.259 -17.123 1.00 28.75 ? 338 LYS A CE 1 ATOM 1667 N NZ . LYS A 1 207 ? -56.825 -12.483 -17.882 1.00 27.88 ? 338 LYS A NZ 1 ATOM 1668 N N . CYS A 1 208 ? -61.148 -7.034 -19.320 1.00 25.16 ? 339 CYS A N 1 ATOM 1669 C CA . CYS A 1 208 ? -61.930 -6.168 -18.448 1.00 24.93 ? 339 CYS A CA 1 ATOM 1670 C C . CYS A 1 208 ? -63.428 -6.327 -18.690 1.00 25.05 ? 339 CYS A C 1 ATOM 1671 O O . CYS A 1 208 ? -64.186 -6.423 -17.742 1.00 25.06 ? 339 CYS A O 1 ATOM 1672 C CB . CYS A 1 208 ? -61.545 -4.718 -18.635 1.00 24.69 ? 339 CYS A CB 1 ATOM 1673 S SG . CYS A 1 208 ? -62.286 -3.664 -17.380 1.00 26.00 ? 339 CYS A SG 1 ATOM 1674 N N . ALA A 1 209 ? -63.850 -6.353 -19.958 1.00 25.42 ? 340 ALA A N 1 ATOM 1675 C CA . ALA A 1 209 ? -65.277 -6.489 -20.300 1.00 25.15 ? 340 ALA A CA 1 ATOM 1676 C C . ALA A 1 209 ? -65.775 -7.873 -19.903 1.00 24.88 ? 340 ALA A C 1 ATOM 1677 O O . ALA A 1 209 ? -66.937 -8.028 -19.542 1.00 24.80 ? 340 ALA A O 1 ATOM 1678 C CB . ALA A 1 209 ? -65.519 -6.215 -21.784 1.00 25.10 ? 340 ALA A CB 1 ATOM 1679 N N . LYS A 1 210 ? -64.891 -8.867 -19.937 1.00 24.68 ? 341 LYS A N 1 ATOM 1680 C CA . LYS A 1 210 ? -65.200 -10.186 -19.370 1.00 24.97 ? 341 LYS A CA 1 ATOM 1681 C C . LYS A 1 210 ? -65.439 -10.141 -17.852 1.00 24.57 ? 341 LYS A C 1 ATOM 1682 O O . LYS A 1 210 ? -66.486 -10.585 -17.381 1.00 24.74 ? 341 LYS A O 1 ATOM 1683 C CB . LYS A 1 210 ? -64.091 -11.204 -19.685 1.00 25.40 ? 341 LYS A CB 1 ATOM 1684 C CG . LYS A 1 210 ? -64.046 -12.414 -18.706 1.00 27.32 ? 341 LYS A CG 1 ATOM 1685 C CD . LYS A 1 210 ? -63.205 -13.602 -19.199 1.00 27.74 ? 341 LYS A CD 1 ATOM 1686 C CE . LYS A 1 210 ? -63.171 -14.712 -18.129 1.00 28.92 ? 341 LYS A CE 1 ATOM 1687 N NZ . LYS A 1 210 ? -62.812 -16.078 -18.670 1.00 28.84 ? 341 LYS A NZ 1 ATOM 1688 N N . LEU A 1 211 ? -64.466 -9.629 -17.092 1.00 23.98 ? 342 LEU A N 1 ATOM 1689 C CA . LEU A 1 211 ? -64.560 -9.602 -15.617 1.00 23.28 ? 342 LEU A CA 1 ATOM 1690 C C . LEU A 1 211 ? -65.521 -8.544 -15.109 1.00 22.54 ? 342 LEU A C 1 ATOM 1691 O O . LEU A 1 211 ? -66.254 -8.761 -14.151 1.00 22.05 ? 342 LEU A O 1 ATOM 1692 C CB . LEU A 1 211 ? -63.196 -9.361 -14.968 1.00 23.00 ? 342 LEU A CB 1 ATOM 1693 C CG . LEU A 1 211 ? -62.132 -10.442 -15.112 1.00 23.01 ? 342 LEU A CG 1 ATOM 1694 C CD1 . LEU A 1 211 ? -60.941 -10.104 -14.216 1.00 22.53 ? 342 LEU A CD1 1 ATOM 1695 C CD2 . LEU A 1 211 ? -62.710 -11.840 -14.789 1.00 23.42 ? 342 LEU A CD2 1 ATOM 1696 N N . PHE A 1 212 ? -65.504 -7.396 -15.760 1.00 22.24 ? 343 PHE A N 1 ATOM 1697 C CA . PHE A 1 212 ? -66.263 -6.234 -15.317 1.00 21.59 ? 343 PHE A CA 1 ATOM 1698 C C . PHE A 1 212 ? -67.060 -5.717 -16.477 1.00 21.85 ? 343 PHE A C 1 ATOM 1699 O O . PHE A 1 212 ? -66.714 -4.704 -17.053 1.00 21.72 ? 343 PHE A O 1 ATOM 1700 C CB . PHE A 1 212 ? -65.296 -5.170 -14.845 1.00 21.02 ? 343 PHE A CB 1 ATOM 1701 C CG . PHE A 1 212 ? -64.362 -5.635 -13.794 1.00 18.78 ? 343 PHE A CG 1 ATOM 1702 C CD1 . PHE A 1 212 ? -64.826 -5.913 -12.516 1.00 19.48 ? 343 PHE A CD1 1 ATOM 1703 C CD2 . PHE A 1 212 ? -63.023 -5.789 -14.064 1.00 17.82 ? 343 PHE A CD2 1 ATOM 1704 C CE1 . PHE A 1 212 ? -63.951 -6.328 -11.508 1.00 18.99 ? 343 PHE A CE1 1 ATOM 1705 C CE2 . PHE A 1 212 ? -62.131 -6.193 -13.061 1.00 18.69 ? 343 PHE A CE2 1 ATOM 1706 C CZ . PHE A 1 212 ? -62.599 -6.471 -11.788 1.00 18.66 ? 343 PHE A CZ 1 ATOM 1707 N N . PRO A 1 213 ? -68.122 -6.440 -16.857 1.00 22.98 ? 344 PRO A N 1 ATOM 1708 C CA . PRO A 1 213 ? -68.875 -6.057 -18.062 1.00 23.53 ? 344 PRO A CA 1 ATOM 1709 C C . PRO A 1 213 ? -69.540 -4.693 -17.922 1.00 24.03 ? 344 PRO A C 1 ATOM 1710 O O . PRO A 1 213 ? -69.837 -4.037 -18.920 1.00 24.65 ? 344 PRO A O 1 ATOM 1711 C CB . PRO A 1 213 ? -69.913 -7.188 -18.223 1.00 23.54 ? 344 PRO A CB 1 ATOM 1712 C CG . PRO A 1 213 ? -69.982 -7.868 -16.898 1.00 23.05 ? 344 PRO A CG 1 ATOM 1713 C CD . PRO A 1 213 ? -68.662 -7.655 -16.214 1.00 23.08 ? 344 PRO A CD 1 ATOM 1714 N N . ASP A 1 214 ? -69.742 -4.267 -16.683 1.00 24.50 ? 345 ASP A N 1 ATOM 1715 C CA . ASP A 1 214 ? -70.318 -2.964 -16.409 1.00 25.05 ? 345 ASP A CA 1 ATOM 1716 C C . ASP A 1 214 ? -69.334 -1.799 -16.609 1.00 24.67 ? 345 ASP A C 1 ATOM 1717 O O . ASP A 1 214 ? -69.724 -0.643 -16.431 1.00 25.35 ? 345 ASP A O 1 ATOM 1718 C CB . ASP A 1 214 ? -70.876 -2.945 -14.982 1.00 25.49 ? 345 ASP A CB 1 ATOM 1719 C CG . ASP A 1 214 ? -71.918 -4.060 -14.726 1.00 27.40 ? 345 ASP A CG 1 ATOM 1720 O OD1 . ASP A 1 214 ? -72.478 -4.650 -15.694 1.00 28.87 ? 345 ASP A OD1 1 ATOM 1721 O OD2 . ASP A 1 214 ? -72.193 -4.335 -13.534 1.00 30.40 ? 345 ASP A OD2 1 ATOM 1722 N N . THR A 1 215 ? -68.076 -2.076 -16.971 1.00 23.94 ? 346 THR A N 1 ATOM 1723 C CA . THR A 1 215 ? -67.094 -1.009 -17.140 1.00 22.92 ? 346 THR A CA 1 ATOM 1724 C C . THR A 1 215 ? -66.399 -1.009 -18.531 1.00 21.63 ? 346 THR A C 1 ATOM 1725 O O . THR A 1 215 ? -65.961 -2.047 -19.042 1.00 21.37 ? 346 THR A O 1 ATOM 1726 C CB . THR A 1 215 ? -66.088 -0.932 -15.888 1.00 23.48 ? 346 THR A CB 1 ATOM 1727 O OG1 . THR A 1 215 ? -64.739 -1.280 -16.241 1.00 25.41 ? 346 THR A OG1 1 ATOM 1728 C CG2 . THR A 1 215 ? -66.562 -1.797 -14.727 1.00 23.08 ? 346 THR A CG2 1 ATOM 1729 N N . ASN A 1 216 ? -66.356 0.169 -19.157 1.00 20.74 ? 347 ASN A N 1 ATOM 1730 C CA . ASN A 1 216 ? -65.453 0.439 -20.287 1.00 20.24 ? 347 ASN A CA 1 ATOM 1731 C C . ASN A 1 216 ? -64.117 0.978 -19.803 1.00 19.73 ? 347 ASN A C 1 ATOM 1732 O O . ASN A 1 216 ? -64.026 2.139 -19.356 1.00 19.22 ? 347 ASN A O 1 ATOM 1733 C CB . ASN A 1 216 ? -66.037 1.464 -21.275 1.00 20.23 ? 347 ASN A CB 1 ATOM 1734 C CG . ASN A 1 216 ? -65.189 1.596 -22.562 1.00 20.06 ? 347 ASN A CG 1 ATOM 1735 O OD1 . ASN A 1 216 ? -65.510 2.368 -23.449 1.00 24.38 ? 347 ASN A OD1 1 ATOM 1736 N ND2 . ASN A 1 216 ? -64.148 0.810 -22.672 1.00 17.97 ? 347 ASN A ND2 1 ATOM 1737 N N . LEU A 1 217 ? -63.082 0.155 -19.940 1.00 19.14 ? 348 LEU A N 1 ATOM 1738 C CA . LEU A 1 217 ? -61.758 0.485 -19.418 1.00 19.08 ? 348 LEU A CA 1 ATOM 1739 C C . LEU A 1 217 ? -61.140 1.710 -20.115 1.00 18.63 ? 348 LEU A C 1 ATOM 1740 O O . LEU A 1 217 ? -60.428 2.483 -19.504 1.00 17.86 ? 348 LEU A O 1 ATOM 1741 C CB . LEU A 1 217 ? -60.806 -0.725 -19.571 1.00 19.38 ? 348 LEU A CB 1 ATOM 1742 C CG . LEU A 1 217 ? -59.758 -1.051 -18.487 1.00 20.42 ? 348 LEU A CG 1 ATOM 1743 C CD1 . LEU A 1 217 ? -58.399 -1.361 -19.087 1.00 18.74 ? 348 LEU A CD1 1 ATOM 1744 C CD2 . LEU A 1 217 ? -59.655 -0.015 -17.393 1.00 19.65 ? 348 LEU A CD2 1 ATOM 1745 N N . GLU A 1 218 ? -61.391 1.873 -21.409 1.00 19.18 ? 349 GLU A N 1 ATOM 1746 C CA . GLU A 1 218 ? -60.808 2.996 -22.145 1.00 19.50 ? 349 GLU A CA 1 ATOM 1747 C C . GLU A 1 218 ? -61.604 4.300 -21.999 1.00 18.87 ? 349 GLU A C 1 ATOM 1748 O O . GLU A 1 218 ? -61.250 5.316 -22.605 1.00 19.21 ? 349 GLU A O 1 ATOM 1749 C CB . GLU A 1 218 ? -60.552 2.633 -23.620 1.00 20.05 ? 349 GLU A CB 1 ATOM 1750 C CG . GLU A 1 218 ? -61.684 1.934 -24.383 1.00 23.03 ? 349 GLU A CG 1 ATOM 1751 C CD . GLU A 1 218 ? -61.377 1.770 -25.895 1.00 24.89 ? 349 GLU A CD 1 ATOM 1752 O OE1 . GLU A 1 218 ? -62.332 1.669 -26.680 1.00 30.70 ? 349 GLU A OE1 1 ATOM 1753 O OE2 . GLU A 1 218 ? -60.200 1.756 -26.305 1.00 27.84 ? 349 GLU A OE2 1 ATOM 1754 N N . ALA A 1 219 ? -62.657 4.249 -21.183 1.00 18.24 ? 350 ALA A N 1 ATOM 1755 C CA . ALA A 1 219 ? -63.456 5.401 -20.801 1.00 18.31 ? 350 ALA A CA 1 ATOM 1756 C C . ALA A 1 219 ? -62.880 6.063 -19.555 1.00 17.92 ? 350 ALA A C 1 ATOM 1757 O O . ALA A 1 219 ? -63.029 7.254 -19.368 1.00 18.78 ? 350 ALA A O 1 ATOM 1758 C CB . ALA A 1 219 ? -64.912 4.977 -20.540 1.00 18.06 ? 350 ALA A CB 1 ATOM 1759 N N . LEU A 1 220 ? -62.210 5.291 -18.710 1.00 17.31 ? 351 LEU A N 1 ATOM 1760 C CA . LEU A 1 220 ? -61.721 5.818 -17.447 1.00 16.70 ? 351 LEU A CA 1 ATOM 1761 C C . LEU A 1 220 ? -60.597 6.824 -17.689 1.00 16.45 ? 351 LEU A C 1 ATOM 1762 O O . LEU A 1 220 ? -59.679 6.607 -18.490 1.00 16.23 ? 351 LEU A O 1 ATOM 1763 C CB . LEU A 1 220 ? -61.262 4.694 -16.512 1.00 16.29 ? 351 LEU A CB 1 ATOM 1764 C CG . LEU A 1 220 ? -62.156 3.461 -16.313 1.00 14.38 ? 351 LEU A CG 1 ATOM 1765 C CD1 . LEU A 1 220 ? -61.495 2.626 -15.206 1.00 10.00 ? 351 LEU A CD1 1 ATOM 1766 C CD2 . LEU A 1 220 ? -63.617 3.804 -15.992 1.00 10.75 ? 351 LEU A CD2 1 ATOM 1767 N N . LEU A 1 221 ? -60.670 7.908 -16.936 1.00 16.41 ? 352 LEU A N 1 ATOM 1768 C CA . LEU A 1 221 ? -59.956 9.155 -17.248 1.00 15.67 ? 352 LEU A CA 1 ATOM 1769 C C . LEU A 1 221 ? -58.868 9.411 -16.231 1.00 16.50 ? 352 LEU A C 1 ATOM 1770 O O . LEU A 1 221 ? -59.103 9.269 -15.025 1.00 16.89 ? 352 LEU A O 1 ATOM 1771 C CB . LEU A 1 221 ? -60.938 10.319 -17.181 1.00 14.41 ? 352 LEU A CB 1 ATOM 1772 C CG . LEU A 1 221 ? -62.094 10.502 -18.139 1.00 12.62 ? 352 LEU A CG 1 ATOM 1773 C CD1 . LEU A 1 221 ? -62.963 11.749 -17.701 1.00 7.70 ? 352 LEU A CD1 1 ATOM 1774 C CD2 . LEU A 1 221 ? -61.569 10.676 -19.525 1.00 11.74 ? 352 LEU A CD2 1 ATOM 1775 N N . ASN A 1 222 ? -57.680 9.796 -16.705 1.00 17.61 ? 353 ASN A N 1 ATOM 1776 C CA . ASN A 1 222 ? -56.608 10.238 -15.800 1.00 18.03 ? 353 ASN A CA 1 ATOM 1777 C C . ASN A 1 222 ? -56.872 11.632 -15.231 1.00 18.57 ? 353 ASN A C 1 ATOM 1778 O O . ASN A 1 222 ? -57.912 12.249 -15.529 1.00 19.20 ? 353 ASN A O 1 ATOM 1779 C CB . ASN A 1 222 ? -55.213 10.136 -16.440 1.00 17.81 ? 353 ASN A CB 1 ATOM 1780 C CG . ASN A 1 222 ? -54.999 11.069 -17.587 1.00 19.40 ? 353 ASN A CG 1 ATOM 1781 O OD1 . ASN A 1 222 ? -55.612 12.125 -17.694 1.00 22.52 ? 353 ASN A OD1 1 ATOM 1782 N ND2 . ASN A 1 222 ? -54.106 10.682 -18.465 1.00 19.57 ? 353 ASN A ND2 1 ATOM 1783 N N . ASN A 1 223 ? -55.928 12.104 -14.414 1.00 18.85 ? 354 ASN A N 1 ATOM 1784 C CA . ASN A 1 223 ? -56.022 13.390 -13.754 1.00 19.40 ? 354 ASN A CA 1 ATOM 1785 C C . ASN A 1 223 ? -55.805 14.620 -14.623 1.00 19.67 ? 354 ASN A C 1 ATOM 1786 O O . ASN A 1 223 ? -55.979 15.740 -14.157 1.00 20.71 ? 354 ASN A O 1 ATOM 1787 C CB . ASN A 1 223 ? -55.116 13.407 -12.530 1.00 19.04 ? 354 ASN A CB 1 ATOM 1788 C CG . ASN A 1 223 ? -55.512 12.345 -11.511 1.00 18.41 ? 354 ASN A CG 1 ATOM 1789 O OD1 . ASN A 1 223 ? -54.768 12.065 -10.549 1.00 19.48 ? 354 ASN A OD1 1 ATOM 1790 N ND2 . ASN A 1 223 ? -56.701 11.769 -11.694 1.00 14.36 ? 354 ASN A ND2 1 ATOM 1791 N N . ASP A 1 224 ? -55.450 14.413 -15.885 1.00 20.36 ? 355 ASP A N 1 ATOM 1792 C CA . ASP A 1 224 ? -55.571 15.436 -16.926 1.00 19.79 ? 355 ASP A CA 1 ATOM 1793 C C . ASP A 1 224 ? -56.930 15.433 -17.593 1.00 19.62 ? 355 ASP A C 1 ATOM 1794 O O . ASP A 1 224 ? -57.181 16.256 -18.475 1.00 20.53 ? 355 ASP A O 1 ATOM 1795 C CB . ASP A 1 224 ? -54.512 15.207 -17.996 1.00 20.22 ? 355 ASP A CB 1 ATOM 1796 C CG . ASP A 1 224 ? -53.128 15.518 -17.508 1.00 19.02 ? 355 ASP A CG 1 ATOM 1797 O OD1 . ASP A 1 224 ? -52.999 16.220 -16.506 1.00 21.75 ? 355 ASP A OD1 1 ATOM 1798 O OD2 . ASP A 1 224 ? -52.170 15.081 -18.140 1.00 20.46 ? 355 ASP A OD2 1 ATOM 1799 N N . GLY A 1 225 ? -57.803 14.513 -17.188 1.00 19.64 ? 356 GLY A N 1 ATOM 1800 C CA . GLY A 1 225 ? -59.145 14.385 -17.769 1.00 19.68 ? 356 GLY A CA 1 ATOM 1801 C C . GLY A 1 225 ? -59.151 13.658 -19.102 1.00 19.47 ? 356 GLY A C 1 ATOM 1802 O O . GLY A 1 225 ? -60.068 13.806 -19.855 1.00 20.40 ? 356 GLY A O 1 ATOM 1803 N N . LEU A 1 226 ? -58.134 12.844 -19.382 1.00 19.75 ? 357 LEU A N 1 ATOM 1804 C CA . LEU A 1 226 ? -57.963 12.249 -20.691 1.00 18.49 ? 357 LEU A CA 1 ATOM 1805 C C . LEU A 1 226 ? -58.139 10.765 -20.612 1.00 18.60 ? 357 LEU A C 1 ATOM 1806 O O . LEU A 1 226 ? -57.652 10.129 -19.674 1.00 17.92 ? 357 LEU A O 1 ATOM 1807 C CB . LEU A 1 226 ? -56.570 12.549 -21.225 1.00 18.78 ? 357 LEU A CB 1 ATOM 1808 C CG . LEU A 1 226 ? -56.147 14.010 -21.436 1.00 19.13 ? 357 LEU A CG 1 ATOM 1809 C CD1 . LEU A 1 226 ? -54.651 14.121 -21.800 1.00 16.93 ? 357 LEU A CD1 1 ATOM 1810 C CD2 . LEU A 1 226 ? -56.992 14.658 -22.500 1.00 19.44 ? 357 LEU A CD2 1 ATOM 1811 N N . SER A 1 227 ? -58.911 10.233 -21.565 1.00 19.05 ? 358 SER A N 1 ATOM 1812 C CA A SER A 1 227 ? -58.925 8.811 -21.882 0.50 19.31 ? 358 SER A CA 1 ATOM 1813 C CA B SER A 1 227 ? -58.925 8.811 -21.854 0.50 18.52 ? 358 SER A CA 1 ATOM 1814 C C . SER A 1 227 ? -57.582 8.406 -22.462 1.00 19.29 ? 358 SER A C 1 ATOM 1815 O O . SER A 1 227 ? -56.746 9.291 -22.830 1.00 19.14 ? 358 SER A O 1 ATOM 1816 C CB A SER A 1 227 ? -59.967 8.527 -22.952 0.50 19.46 ? 358 SER A CB 1 ATOM 1817 C CB B SER A 1 227 ? -60.032 8.502 -22.852 0.50 18.55 ? 358 SER A CB 1 ATOM 1818 O OG A SER A 1 227 ? -61.260 8.864 -22.513 0.50 21.59 ? 358 SER A OG 1 ATOM 1819 O OG B SER A 1 227 ? -59.834 9.201 -24.070 0.50 15.82 ? 358 SER A OG 1 ATOM 1820 N N . PRO A 1 228 ? -57.348 7.074 -22.590 1.00 19.68 ? 359 PRO A N 1 ATOM 1821 C CA . PRO A 1 228 ? -56.136 6.651 -23.274 1.00 19.83 ? 359 PRO A CA 1 ATOM 1822 C C . PRO A 1 228 ? -56.094 7.105 -24.743 1.00 19.85 ? 359 PRO A C 1 ATOM 1823 O O . PRO A 1 228 ? -55.011 7.440 -25.229 1.00 20.84 ? 359 PRO A O 1 ATOM 1824 C CB . PRO A 1 228 ? -56.185 5.121 -23.147 1.00 19.72 ? 359 PRO A CB 1 ATOM 1825 C CG . PRO A 1 228 ? -56.956 4.882 -21.935 1.00 19.31 ? 359 PRO A CG 1 ATOM 1826 C CD . PRO A 1 228 ? -58.004 5.927 -21.935 1.00 19.41 ? 359 PRO A CD 1 ATOM 1827 N N . LEU A 1 229 ? -57.238 7.114 -25.440 1.00 19.70 ? 360 LEU A N 1 ATOM 1828 C CA . LEU A 1 229 ? -57.311 7.673 -26.790 1.00 19.48 ? 360 LEU A CA 1 ATOM 1829 C C . LEU A 1 229 ? -56.819 9.105 -26.836 1.00 19.68 ? 360 LEU A C 1 ATOM 1830 O O . LEU A 1 229 ? -55.996 9.455 -27.679 1.00 19.85 ? 360 LEU A O 1 ATOM 1831 C CB . LEU A 1 229 ? -58.755 7.646 -27.365 1.00 19.78 ? 360 LEU A CB 1 ATOM 1832 C CG . LEU A 1 229 ? -58.870 8.070 -28.857 1.00 18.94 ? 360 LEU A CG 1 ATOM 1833 C CD1 . LEU A 1 229 ? -58.117 7.053 -29.737 1.00 20.73 ? 360 LEU A CD1 1 ATOM 1834 C CD2 . LEU A 1 229 ? -60.280 8.259 -29.370 1.00 16.02 ? 360 LEU A CD2 1 ATOM 1835 N N . MET A 1 230 ? -57.344 9.945 -25.950 1.00 20.15 ? 361 MET A N 1 ATOM 1836 C CA . MET A 1 230 ? -57.042 11.382 -26.002 1.00 20.61 ? 361 MET A CA 1 ATOM 1837 C C . MET A 1 230 ? -55.637 11.701 -25.500 1.00 20.90 ? 361 MET A C 1 ATOM 1838 O O . MET A 1 230 ? -54.974 12.590 -26.039 1.00 21.28 ? 361 MET A O 1 ATOM 1839 C CB . MET A 1 230 ? -58.107 12.207 -25.257 1.00 20.51 ? 361 MET A CB 1 ATOM 1840 C CG . MET A 1 230 ? -59.474 12.206 -25.929 1.00 21.03 ? 361 MET A CG 1 ATOM 1841 S SD . MET A 1 230 ? -59.436 12.988 -27.565 1.00 21.89 ? 361 MET A SD 1 ATOM 1842 C CE . MET A 1 230 ? -60.322 11.742 -28.491 1.00 23.68 ? 361 MET A CE 1 ATOM 1843 N N . MET A 1 231 ? -55.179 10.992 -24.472 1.00 21.69 ? 362 MET A N 1 ATOM 1844 C CA . MET A 1 231 ? -53.759 11.058 -24.095 1.00 22.13 ? 362 MET A CA 1 ATOM 1845 C C . MET A 1 231 ? -52.831 10.667 -25.252 1.00 21.85 ? 362 MET A C 1 ATOM 1846 O O . MET A 1 231 ? -51.798 11.312 -25.476 1.00 22.03 ? 362 MET A O 1 ATOM 1847 C CB . MET A 1 231 ? -53.463 10.128 -22.943 1.00 22.63 ? 362 MET A CB 1 ATOM 1848 C CG . MET A 1 231 ? -52.000 10.156 -22.551 1.00 24.71 ? 362 MET A CG 1 ATOM 1849 S SD . MET A 1 231 ? -51.592 9.258 -21.054 1.00 27.25 ? 362 MET A SD 1 ATOM 1850 C CE . MET A 1 231 ? -52.355 7.747 -21.463 1.00 26.40 ? 362 MET A CE 1 ATOM 1851 N N . ALA A 1 232 ? -53.183 9.596 -25.961 1.00 21.49 ? 363 ALA A N 1 ATOM 1852 C CA . ALA A 1 232 ? -52.428 9.184 -27.144 1.00 21.31 ? 363 ALA A CA 1 ATOM 1853 C C . ALA A 1 232 ? -52.324 10.311 -28.176 1.00 21.69 ? 363 ALA A C 1 ATOM 1854 O O . ALA A 1 232 ? -51.269 10.518 -28.748 1.00 21.88 ? 363 ALA A O 1 ATOM 1855 C CB . ALA A 1 232 ? -53.045 7.942 -27.749 1.00 21.08 ? 363 ALA A CB 1 ATOM 1856 N N . ALA A 1 233 ? -53.412 11.056 -28.403 1.00 22.41 ? 364 ALA A N 1 ATOM 1857 C CA . ALA A 1 233 ? -53.401 12.168 -29.361 1.00 22.31 ? 364 ALA A CA 1 ATOM 1858 C C . ALA A 1 233 ? -52.603 13.369 -28.854 1.00 22.73 ? 364 ALA A C 1 ATOM 1859 O O . ALA A 1 233 ? -51.930 14.029 -29.627 1.00 22.85 ? 364 ALA A O 1 ATOM 1860 C CB . ALA A 1 233 ? -54.860 12.599 -29.716 1.00 22.67 ? 364 ALA A CB 1 ATOM 1861 N N . LYS A 1 234 ? -52.702 13.673 -27.560 1.00 23.09 ? 365 LYS A N 1 ATOM 1862 C CA . LYS A 1 234 ? -52.027 14.843 -26.983 1.00 23.06 ? 365 LYS A CA 1 ATOM 1863 C C . LYS A 1 234 ? -50.516 14.676 -26.983 1.00 22.41 ? 365 LYS A C 1 ATOM 1864 O O . LYS A 1 234 ? -49.790 15.656 -27.087 1.00 22.30 ? 365 LYS A O 1 ATOM 1865 C CB . LYS A 1 234 ? -52.533 15.103 -25.548 1.00 23.57 ? 365 LYS A CB 1 ATOM 1866 C CG . LYS A 1 234 ? -51.837 16.264 -24.801 1.00 25.71 ? 365 LYS A CG 1 ATOM 1867 C CD . LYS A 1 234 ? -52.683 16.770 -23.633 1.00 29.07 ? 365 LYS A CD 1 ATOM 1868 C CE . LYS A 1 234 ? -51.977 17.825 -22.757 1.00 30.39 ? 365 LYS A CE 1 ATOM 1869 N NZ . LYS A 1 234 ? -51.558 17.277 -21.388 1.00 32.22 ? 365 LYS A NZ 1 ATOM 1870 N N . THR A 1 235 ? -50.062 13.423 -26.864 1.00 22.18 ? 366 THR A N 1 ATOM 1871 C CA . THR A 1 235 ? -48.642 13.065 -26.797 1.00 21.29 ? 366 THR A CA 1 ATOM 1872 C C . THR A 1 235 ? -48.074 12.466 -28.097 1.00 21.72 ? 366 THR A C 1 ATOM 1873 O O . THR A 1 235 ? -46.973 11.934 -28.096 1.00 22.41 ? 366 THR A O 1 ATOM 1874 C CB . THR A 1 235 ? -48.425 12.063 -25.648 1.00 21.41 ? 366 THR A CB 1 ATOM 1875 O OG1 . THR A 1 235 ? -49.349 10.974 -25.787 1.00 19.90 ? 366 THR A OG1 1 ATOM 1876 C CG2 . THR A 1 235 ? -48.648 12.742 -24.300 1.00 18.90 ? 366 THR A CG2 1 ATOM 1877 N N . GLY A 1 236 ? -48.816 12.539 -29.198 1.00 21.78 ? 367 GLY A N 1 ATOM 1878 C CA . GLY A 1 236 ? -48.308 12.125 -30.502 1.00 22.06 ? 367 GLY A CA 1 ATOM 1879 C C . GLY A 1 236 ? -48.121 10.625 -30.709 1.00 22.40 ? 367 GLY A C 1 ATOM 1880 O O . GLY A 1 236 ? -47.328 10.196 -31.572 1.00 22.40 ? 367 GLY A O 1 ATOM 1881 N N . LYS A 1 237 ? -48.862 9.812 -29.962 1.00 22.23 ? 368 LYS A N 1 ATOM 1882 C CA . LYS A 1 237 ? -48.755 8.357 -30.118 1.00 22.49 ? 368 LYS A CA 1 ATOM 1883 C C . LYS A 1 237 ? -49.661 7.924 -31.248 1.00 22.50 ? 368 LYS A C 1 ATOM 1884 O O . LYS A 1 237 ? -50.717 7.354 -31.015 1.00 23.24 ? 368 LYS A O 1 ATOM 1885 C CB . LYS A 1 237 ? -49.069 7.627 -28.799 1.00 22.08 ? 368 LYS A CB 1 ATOM 1886 C CG . LYS A 1 237 ? -48.255 8.147 -27.630 1.00 22.38 ? 368 LYS A CG 1 ATOM 1887 C CD . LYS A 1 237 ? -46.758 8.276 -27.968 1.00 22.41 ? 368 LYS A CD 1 ATOM 1888 C CE . LYS A 1 237 ? -45.911 8.699 -26.764 1.00 22.91 ? 368 LYS A CE 1 ATOM 1889 N NZ . LYS A 1 237 ? -45.916 7.706 -25.658 1.00 22.06 ? 368 LYS A NZ 1 ATOM 1890 N N . ILE A 1 238 ? -49.219 8.235 -32.466 1.00 22.56 ? 369 ILE A N 1 ATOM 1891 C CA . ILE A 1 238 ? -49.923 7.957 -33.728 1.00 22.66 ? 369 ILE A CA 1 ATOM 1892 C C . ILE A 1 238 ? -50.350 6.501 -33.845 1.00 22.61 ? 369 ILE A C 1 ATOM 1893 O O . ILE A 1 238 ? -51.480 6.192 -34.202 1.00 22.65 ? 369 ILE A O 1 ATOM 1894 C CB . ILE A 1 238 ? -48.968 8.220 -34.945 1.00 22.93 ? 369 ILE A CB 1 ATOM 1895 C CG1 . ILE A 1 238 ? -48.663 9.710 -35.109 1.00 23.46 ? 369 ILE A CG1 1 ATOM 1896 C CG2 . ILE A 1 238 ? -49.535 7.651 -36.255 1.00 23.03 ? 369 ILE A CG2 1 ATOM 1897 C CD1 . ILE A 1 238 ? -47.366 9.951 -35.855 1.00 24.37 ? 369 ILE A CD1 1 ATOM 1898 N N . GLY A 1 239 ? -49.418 5.602 -33.573 1.00 22.47 ? 370 GLY A N 1 ATOM 1899 C CA . GLY A 1 239 ? -49.663 4.200 -33.779 1.00 22.68 ? 370 GLY A CA 1 ATOM 1900 C C . GLY A 1 239 ? -50.795 3.680 -32.932 1.00 22.75 ? 370 GLY A C 1 ATOM 1901 O O . GLY A 1 239 ? -51.683 3.014 -33.437 1.00 22.96 ? 370 GLY A O 1 ATOM 1902 N N . ILE A 1 240 ? -50.748 3.947 -31.633 1.00 23.14 ? 371 ILE A N 1 ATOM 1903 C CA . ILE A 1 240 ? -51.778 3.420 -30.735 1.00 23.68 ? 371 ILE A CA 1 ATOM 1904 C C . ILE A 1 240 ? -53.124 4.138 -31.019 1.00 23.74 ? 371 ILE A C 1 ATOM 1905 O O . ILE A 1 240 ? -54.163 3.491 -31.079 1.00 23.67 ? 371 ILE A O 1 ATOM 1906 C CB . ILE A 1 240 ? -51.295 3.397 -29.212 1.00 23.62 ? 371 ILE A CB 1 ATOM 1907 C CG1 . ILE A 1 240 ? -52.336 2.741 -28.283 1.00 24.02 ? 371 ILE A CG1 1 ATOM 1908 C CG2 . ILE A 1 240 ? -50.914 4.791 -28.705 1.00 23.65 ? 371 ILE A CG2 1 ATOM 1909 C CD1 . ILE A 1 240 ? -52.872 1.371 -28.750 1.00 23.99 ? 371 ILE A CD1 1 ATOM 1910 N N . PHE A 1 241 ? -53.061 5.442 -31.285 1.00 23.72 ? 372 PHE A N 1 ATOM 1911 C CA . PHE A 1 241 ? -54.212 6.255 -31.605 1.00 24.44 ? 372 PHE A CA 1 ATOM 1912 C C . PHE A 1 241 ? -54.963 5.770 -32.837 1.00 25.16 ? 372 PHE A C 1 ATOM 1913 O O . PHE A 1 241 ? -56.181 5.622 -32.805 1.00 25.71 ? 372 PHE A O 1 ATOM 1914 C CB . PHE A 1 241 ? -53.755 7.709 -31.821 1.00 24.89 ? 372 PHE A CB 1 ATOM 1915 C CG . PHE A 1 241 ? -54.882 8.677 -32.172 1.00 25.60 ? 372 PHE A CG 1 ATOM 1916 C CD1 . PHE A 1 241 ? -55.748 9.157 -31.187 1.00 25.34 ? 372 PHE A CD1 1 ATOM 1917 C CD2 . PHE A 1 241 ? -55.041 9.138 -33.475 1.00 26.05 ? 372 PHE A CD2 1 ATOM 1918 C CE1 . PHE A 1 241 ? -56.776 10.054 -31.501 1.00 26.09 ? 372 PHE A CE1 1 ATOM 1919 C CE2 . PHE A 1 241 ? -56.073 10.044 -33.803 1.00 26.42 ? 372 PHE A CE2 1 ATOM 1920 C CZ . PHE A 1 241 ? -56.944 10.498 -32.816 1.00 25.88 ? 372 PHE A CZ 1 ATOM 1921 N N . GLN A 1 242 ? -54.250 5.550 -33.932 1.00 25.38 ? 373 GLN A N 1 ATOM 1922 C CA . GLN A 1 242 ? -54.880 5.058 -35.138 1.00 25.94 ? 373 GLN A CA 1 ATOM 1923 C C . GLN A 1 242 ? -55.460 3.664 -34.932 1.00 25.88 ? 373 GLN A C 1 ATOM 1924 O O . GLN A 1 242 ? -56.497 3.327 -35.494 1.00 26.02 ? 373 GLN A O 1 ATOM 1925 C CB . GLN A 1 242 ? -53.888 5.039 -36.293 1.00 26.36 ? 373 GLN A CB 1 ATOM 1926 C CG . GLN A 1 242 ? -53.464 6.425 -36.773 1.00 27.57 ? 373 GLN A CG 1 ATOM 1927 C CD . GLN A 1 242 ? -52.438 6.380 -37.898 1.00 29.18 ? 373 GLN A CD 1 ATOM 1928 O OE1 . GLN A 1 242 ? -52.038 7.423 -38.415 1.00 30.77 ? 373 GLN A OE1 1 ATOM 1929 N NE2 . GLN A 1 242 ? -52.011 5.172 -38.285 1.00 29.75 ? 373 GLN A NE2 1 ATOM 1930 N N . HIS A 1 243 ? -54.794 2.852 -34.128 1.00 26.01 ? 374 HIS A N 1 ATOM 1931 C CA . HIS A 1 243 ? -55.294 1.508 -33.832 1.00 26.00 ? 374 HIS A CA 1 ATOM 1932 C C . HIS A 1 243 ? -56.666 1.546 -33.131 1.00 26.07 ? 374 HIS A C 1 ATOM 1933 O O . HIS A 1 243 ? -57.609 0.858 -33.555 1.00 26.05 ? 374 HIS A O 1 ATOM 1934 C CB . HIS A 1 243 ? -54.297 0.719 -32.975 1.00 25.47 ? 374 HIS A CB 1 ATOM 1935 C CG . HIS A 1 243 ? -54.815 -0.621 -32.567 1.00 25.00 ? 374 HIS A CG 1 ATOM 1936 N ND1 . HIS A 1 243 ? -54.701 -1.734 -33.367 1.00 24.13 ? 374 HIS A ND1 1 ATOM 1937 C CD2 . HIS A 1 243 ? -55.498 -1.015 -31.468 1.00 24.93 ? 374 HIS A CD2 1 ATOM 1938 C CE1 . HIS A 1 243 ? -55.270 -2.764 -32.769 1.00 23.90 ? 374 HIS A CE1 1 ATOM 1939 N NE2 . HIS A 1 243 ? -55.764 -2.353 -31.616 1.00 24.67 ? 374 HIS A NE2 1 ATOM 1940 N N . ILE A 1 244 ? -56.730 2.338 -32.053 1.00 25.97 ? 375 ILE A N 1 ATOM 1941 C CA . ILE A 1 244 ? -57.946 2.571 -31.268 1.00 25.85 ? 375 ILE A CA 1 ATOM 1942 C C . ILE A 1 244 ? -59.081 3.139 -32.130 1.00 25.80 ? 375 ILE A C 1 ATOM 1943 O O . ILE A 1 244 ? -60.222 2.696 -32.036 1.00 25.39 ? 375 ILE A O 1 ATOM 1944 C CB . ILE A 1 244 ? -57.668 3.553 -30.091 1.00 25.85 ? 375 ILE A CB 1 ATOM 1945 C CG1 . ILE A 1 244 ? -56.766 2.911 -29.023 1.00 25.66 ? 375 ILE A CG1 1 ATOM 1946 C CG2 . ILE A 1 244 ? -58.969 4.024 -29.442 1.00 25.58 ? 375 ILE A CG2 1 ATOM 1947 C CD1 . ILE A 1 244 ? -56.231 3.920 -28.008 1.00 22.83 ? 375 ILE A CD1 1 ATOM 1948 N N . ILE A 1 245 ? -58.756 4.129 -32.956 1.00 26.29 ? 376 ILE A N 1 ATOM 1949 C CA . ILE A 1 245 ? -59.735 4.780 -33.833 1.00 26.53 ? 376 ILE A CA 1 ATOM 1950 C C . ILE A 1 245 ? -60.268 3.795 -34.853 1.00 27.02 ? 376 ILE A C 1 ATOM 1951 O O . ILE A 1 245 ? -61.469 3.741 -35.121 1.00 26.75 ? 376 ILE A O 1 ATOM 1952 C CB . ILE A 1 245 ? -59.117 5.984 -34.567 1.00 26.56 ? 376 ILE A CB 1 ATOM 1953 C CG1 . ILE A 1 245 ? -59.127 7.231 -33.659 1.00 26.10 ? 376 ILE A CG1 1 ATOM 1954 C CG2 . ILE A 1 245 ? -59.830 6.242 -35.933 1.00 26.90 ? 376 ILE A CG2 1 ATOM 1955 C CD1 . ILE A 1 245 ? -60.498 7.737 -33.256 1.00 24.38 ? 376 ILE A CD1 1 ATOM 1956 N N . ARG A 1 246 ? -59.351 3.018 -35.411 1.00 27.58 ? 377 ARG A N 1 ATOM 1957 C CA . ARG A 1 246 ? -59.672 1.984 -36.371 1.00 28.15 ? 377 ARG A CA 1 ATOM 1958 C C . ARG A 1 246 ? -60.533 0.863 -35.742 1.00 28.49 ? 377 ARG A C 1 ATOM 1959 O O . ARG A 1 246 ? -61.449 0.341 -36.392 1.00 28.24 ? 377 ARG A O 1 ATOM 1960 C CB . ARG A 1 246 ? -58.347 1.477 -36.951 1.00 28.53 ? 377 ARG A CB 1 ATOM 1961 C CG . ARG A 1 246 ? -58.406 0.532 -38.100 1.00 28.97 ? 377 ARG A CG 1 ATOM 1962 C CD . ARG A 1 246 ? -57.288 0.799 -39.127 1.00 30.73 ? 377 ARG A CD 1 ATOM 1963 N NE . ARG A 1 246 ? -56.078 1.455 -38.612 1.00 32.58 ? 377 ARG A NE 1 ATOM 1964 C CZ . ARG A 1 246 ? -55.131 0.873 -37.866 1.00 33.62 ? 377 ARG A CZ 1 ATOM 1965 N NH1 . ARG A 1 246 ? -55.236 -0.401 -37.480 1.00 34.08 ? 377 ARG A NH1 1 ATOM 1966 N NH2 . ARG A 1 246 ? -54.073 1.582 -37.478 1.00 33.35 ? 377 ARG A NH2 1 ATOM 1967 N N . ARG A 1 247 ? -60.280 0.530 -34.474 1.00 28.89 ? 378 ARG A N 1 ATOM 1968 C CA . ARG A 1 247 ? -61.112 -0.455 -33.748 1.00 29.43 ? 378 ARG A CA 1 ATOM 1969 C C . ARG A 1 247 ? -62.550 0.034 -33.531 1.00 29.61 ? 378 ARG A C 1 ATOM 1970 O O . ARG A 1 247 ? -63.492 -0.738 -33.639 1.00 29.49 ? 378 ARG A O 1 ATOM 1971 C CB . ARG A 1 247 ? -60.472 -0.830 -32.402 1.00 29.55 ? 378 ARG A CB 1 ATOM 1972 C CG . ARG A 1 247 ? -61.329 -1.736 -31.519 1.00 30.32 ? 378 ARG A CG 1 ATOM 1973 C CD . ARG A 1 247 ? -60.469 -2.524 -30.521 1.00 32.21 ? 378 ARG A CD 1 ATOM 1974 N NE . ARG A 1 247 ? -61.246 -3.089 -29.410 1.00 33.56 ? 378 ARG A NE 1 ATOM 1975 C CZ . ARG A 1 247 ? -60.970 -4.230 -28.766 1.00 34.82 ? 378 ARG A CZ 1 ATOM 1976 N NH1 . ARG A 1 247 ? -59.933 -4.989 -29.116 1.00 35.33 ? 378 ARG A NH1 1 ATOM 1977 N NH2 . ARG A 1 247 ? -61.755 -4.634 -27.766 1.00 34.97 ? 378 ARG A NH2 1 ATOM 1978 N N . GLU A 1 248 ? -62.707 1.315 -33.224 1.00 30.08 ? 379 GLU A N 1 ATOM 1979 C CA . GLU A 1 248 ? -64.028 1.906 -33.000 1.00 30.73 ? 379 GLU A CA 1 ATOM 1980 C C . GLU A 1 248 ? -64.904 1.983 -34.257 1.00 30.81 ? 379 GLU A C 1 ATOM 1981 O O . GLU A 1 248 ? -66.120 1.818 -34.171 1.00 30.91 ? 379 GLU A O 1 ATOM 1982 C CB . GLU A 1 248 ? -63.880 3.282 -32.361 1.00 30.88 ? 379 GLU A CB 1 ATOM 1983 C CG . GLU A 1 248 ? -63.409 3.201 -30.920 1.00 32.51 ? 379 GLU A CG 1 ATOM 1984 C CD . GLU A 1 248 ? -62.941 4.533 -30.364 1.00 35.18 ? 379 GLU A CD 1 ATOM 1985 O OE1 . GLU A 1 248 ? -62.592 4.591 -29.162 1.00 36.26 ? 379 GLU A OE1 1 ATOM 1986 O OE2 . GLU A 1 248 ? -62.919 5.525 -31.124 1.00 38.20 ? 379 GLU A OE2 1 ATOM 1987 N N . ILE A 1 249 ? -64.289 2.232 -35.412 1.00 30.95 ? 380 ILE A N 1 ATOM 1988 C CA . ILE A 1 249 ? -64.987 2.178 -36.702 1.00 30.97 ? 380 ILE A CA 1 ATOM 1989 C C . ILE A 1 249 ? -65.432 0.733 -37.007 1.00 31.12 ? 380 ILE A C 1 ATOM 1990 O O . ILE A 1 249 ? -66.522 0.502 -37.553 1.00 31.23 ? 380 ILE A O 1 ATOM 1991 C CB . ILE A 1 249 ? -64.085 2.701 -37.878 1.00 30.95 ? 380 ILE A CB 1 ATOM 1992 C CG1 . ILE A 1 249 ? -63.754 4.193 -37.723 1.00 30.84 ? 380 ILE A CG1 1 ATOM 1993 C CG2 . ILE A 1 249 ? -64.753 2.478 -39.223 1.00 30.44 ? 380 ILE A CG2 1 ATOM 1994 C CD1 . ILE A 1 249 ? -62.725 4.700 -38.738 1.00 29.64 ? 380 ILE A CD1 1 ATOM 1995 N N . ALA A 1 250 ? -64.577 -0.234 -36.673 1.00 31.04 ? 381 ALA A N 1 ATOM 1996 C CA . ALA A 1 250 ? -64.900 -1.646 -36.864 1.00 30.80 ? 381 ALA A CA 1 ATOM 1997 C C . ALA A 1 250 ? -66.078 -2.045 -35.973 1.00 30.58 ? 381 ALA A C 1 ATOM 1998 O O . ALA A 1 250 ? -67.064 -2.601 -36.450 1.00 30.23 ? 381 ALA A O 1 ATOM 1999 C CB . ALA A 1 250 ? -63.679 -2.514 -36.558 1.00 30.80 ? 381 ALA A CB 1 ATOM 2000 N N . ASP A 1 251 ? -65.964 -1.722 -34.685 1.00 30.53 ? 382 ASP A N 1 ATOM 2001 C CA . ASP A 1 251 ? -66.957 -2.090 -33.666 1.00 30.45 ? 382 ASP A CA 1 ATOM 2002 C C . ASP A 1 251 ? -68.268 -1.286 -33.756 1.00 30.23 ? 382 ASP A C 1 ATOM 2003 O O . ASP A 1 251 ? -69.248 -1.655 -33.106 1.00 30.01 ? 382 ASP A O 1 ATOM 2004 C CB . ASP A 1 251 ? -66.358 -1.944 -32.249 1.00 30.56 ? 382 ASP A CB 1 ATOM 2005 C CG . ASP A 1 251 ? -65.211 -2.939 -31.965 1.00 30.81 ? 382 ASP A CG 1 ATOM 2006 O OD1 . ASP A 1 251 ? -64.678 -3.569 -32.915 1.00 30.96 ? 382 ASP A OD1 1 ATOM 2007 O OD2 . ASP A 1 251 ? -64.835 -3.081 -30.778 1.00 29.80 ? 382 ASP A OD2 1 ATOM 2008 N N . ALA A 1 252 ? -68.262 -0.183 -34.522 1.00 30.04 ? 383 ALA A N 1 ATOM 2009 C CA . ALA A 1 252 ? -69.484 0.568 -34.903 1.00 29.65 ? 383 ALA A CA 1 ATOM 2010 C C . ALA A 1 252 ? -70.096 0.038 -36.202 1.00 29.24 ? 383 ALA A C 1 ATOM 2011 O O . ALA A 1 252 ? -71.305 0.125 -36.392 1.00 29.36 ? 383 ALA A O 1 ATOM 2012 C CB . ALA A 1 252 ? -69.185 2.061 -35.047 1.00 29.59 ? 383 ALA A CB 1 ATOM 2013 N N . ALA A 1 253 ? -69.255 -0.501 -37.088 1.00 28.85 ? 384 ALA A N 1 ATOM 2014 C CA . ALA A 1 253 ? -69.699 -1.139 -38.334 1.00 28.43 ? 384 ALA A CA 1 ATOM 2015 C C . ALA A 1 253 ? -70.259 -2.551 -38.125 1.00 28.30 ? 384 ALA A C 1 ATOM 2016 O O . ALA A 1 253 ? -70.191 -3.123 -37.033 1.00 27.90 ? 384 ALA A O 1 ATOM 2017 C CB . ALA A 1 253 ? -68.551 -1.184 -39.330 1.00 28.28 ? 384 ALA A CB 1 ATOM 2018 N N . MET B 1 1 ? -25.728 3.796 -20.686 1.00 34.09 ? 132 MET B N 1 ATOM 2019 C CA . MET B 1 1 ? -26.363 5.134 -20.946 1.00 34.71 ? 132 MET B CA 1 ATOM 2020 C C . MET B 1 1 ? -27.326 5.512 -19.807 1.00 33.55 ? 132 MET B C 1 ATOM 2021 O O . MET B 1 1 ? -28.464 5.954 -20.021 1.00 33.49 ? 132 MET B O 1 ATOM 2022 C CB . MET B 1 1 ? -27.058 5.173 -22.321 1.00 35.58 ? 132 MET B CB 1 ATOM 2023 C CG . MET B 1 1 ? -26.083 5.403 -23.517 1.00 38.12 ? 132 MET B CG 1 ATOM 2024 S SD . MET B 1 1 ? -26.913 5.469 -25.133 1.00 43.40 ? 132 MET B SD 1 ATOM 2025 C CE . MET B 1 1 ? -25.536 5.662 -26.288 1.00 42.39 ? 132 MET B CE 1 ATOM 2026 N N . LYS B 1 2 ? -26.818 5.300 -18.597 1.00 32.00 ? 133 LYS B N 1 ATOM 2027 C CA . LYS B 1 2 ? -27.345 5.830 -17.356 1.00 30.61 ? 133 LYS B CA 1 ATOM 2028 C C . LYS B 1 2 ? -26.768 7.258 -17.184 1.00 29.04 ? 133 LYS B C 1 ATOM 2029 O O . LYS B 1 2 ? -25.543 7.441 -17.284 1.00 29.87 ? 133 LYS B O 1 ATOM 2030 C CB . LYS B 1 2 ? -26.875 4.904 -16.227 1.00 30.72 ? 133 LYS B CB 1 ATOM 2031 C CG . LYS B 1 2 ? -27.287 5.265 -14.816 1.00 30.64 ? 133 LYS B CG 1 ATOM 2032 C CD . LYS B 1 2 ? -27.204 4.012 -13.917 1.00 30.53 ? 133 LYS B CD 1 ATOM 2033 C CE . LYS B 1 2 ? -27.495 4.348 -12.455 1.00 30.02 ? 133 LYS B CE 1 ATOM 2034 N NZ . LYS B 1 2 ? -27.068 3.309 -11.472 1.00 28.94 ? 133 LYS B NZ 1 ATOM 2035 N N . VAL B 1 3 ? -27.644 8.241 -16.948 1.00 26.50 ? 134 VAL B N 1 ATOM 2036 C CA . VAL B 1 3 ? -27.285 9.665 -16.795 1.00 24.62 ? 134 VAL B CA 1 ATOM 2037 C C . VAL B 1 3 ? -27.020 10.051 -15.320 1.00 22.07 ? 134 VAL B C 1 ATOM 2038 O O . VAL B 1 3 ? -27.715 9.616 -14.406 1.00 20.70 ? 134 VAL B O 1 ATOM 2039 C CB . VAL B 1 3 ? -28.365 10.595 -17.437 1.00 25.07 ? 134 VAL B CB 1 ATOM 2040 C CG1 . VAL B 1 3 ? -28.527 11.907 -16.653 1.00 27.02 ? 134 VAL B CG1 1 ATOM 2041 C CG2 . VAL B 1 3 ? -28.023 10.901 -18.906 1.00 25.93 ? 134 VAL B CG2 1 ATOM 2042 N N . PHE B 1 4 ? -25.963 10.825 -15.111 1.00 19.71 ? 135 PHE B N 1 ATOM 2043 C CA . PHE B 1 4 ? -25.658 11.451 -13.834 1.00 18.32 ? 135 PHE B CA 1 ATOM 2044 C C . PHE B 1 4 ? -25.606 12.978 -14.009 1.00 17.45 ? 135 PHE B C 1 ATOM 2045 O O . PHE B 1 4 ? -25.148 13.479 -15.020 1.00 18.20 ? 135 PHE B O 1 ATOM 2046 C CB . PHE B 1 4 ? -24.338 10.918 -13.282 1.00 17.90 ? 135 PHE B CB 1 ATOM 2047 C CG . PHE B 1 4 ? -24.407 9.473 -12.841 1.00 15.49 ? 135 PHE B CG 1 ATOM 2048 C CD1 . PHE B 1 4 ? -24.698 9.152 -11.517 1.00 14.43 ? 135 PHE B CD1 1 ATOM 2049 C CD2 . PHE B 1 4 ? -24.237 8.437 -13.749 1.00 13.01 ? 135 PHE B CD2 1 ATOM 2050 C CE1 . PHE B 1 4 ? -24.783 7.820 -11.099 1.00 12.32 ? 135 PHE B CE1 1 ATOM 2051 C CE2 . PHE B 1 4 ? -24.327 7.119 -13.337 1.00 12.46 ? 135 PHE B CE2 1 ATOM 2052 C CZ . PHE B 1 4 ? -24.599 6.810 -12.012 1.00 11.29 ? 135 PHE B CZ 1 ATOM 2053 N N . ASN B 1 5 ? -26.193 13.693 -13.069 1.00 16.17 ? 136 ASN B N 1 ATOM 2054 C CA . ASN B 1 5 ? -26.012 15.123 -12.916 1.00 15.15 ? 136 ASN B CA 1 ATOM 2055 C C . ASN B 1 5 ? -25.834 15.385 -11.425 1.00 14.88 ? 136 ASN B C 1 ATOM 2056 O O . ASN B 1 5 ? -25.696 14.430 -10.646 1.00 14.07 ? 136 ASN B O 1 ATOM 2057 C CB . ASN B 1 5 ? -27.170 15.945 -13.518 1.00 14.74 ? 136 ASN B CB 1 ATOM 2058 C CG . ASN B 1 5 ? -28.530 15.488 -13.068 1.00 14.08 ? 136 ASN B CG 1 ATOM 2059 O OD1 . ASN B 1 5 ? -28.761 15.197 -11.899 1.00 15.22 ? 136 ASN B OD1 1 ATOM 2060 N ND2 . ASN B 1 5 ? -29.449 15.431 -14.006 1.00 10.21 ? 136 ASN B ND2 1 ATOM 2061 N N . ARG B 1 6 ? -25.862 16.654 -11.019 1.00 14.40 ? 137 ARG B N 1 ATOM 2062 C CA . ARG B 1 6 ? -25.566 16.998 -9.642 1.00 14.41 ? 137 ARG B CA 1 ATOM 2063 C C . ARG B 1 6 ? -26.691 16.639 -8.666 1.00 13.72 ? 137 ARG B C 1 ATOM 2064 O O . ARG B 1 6 ? -26.405 16.098 -7.617 1.00 13.21 ? 137 ARG B O 1 ATOM 2065 C CB . ARG B 1 6 ? -25.204 18.476 -9.514 1.00 14.60 ? 137 ARG B CB 1 ATOM 2066 C CG . ARG B 1 6 ? -24.611 18.844 -8.151 1.00 16.22 ? 137 ARG B CG 1 ATOM 2067 C CD . ARG B 1 6 ? -24.111 20.290 -8.073 1.00 17.50 ? 137 ARG B CD 1 ATOM 2068 N NE . ARG B 1 6 ? -25.142 21.223 -8.532 1.00 16.27 ? 137 ARG B NE 1 ATOM 2069 C CZ . ARG B 1 6 ? -24.995 22.160 -9.458 1.00 16.82 ? 137 ARG B CZ 1 ATOM 2070 N NH1 . ARG B 1 6 ? -23.830 22.439 -10.029 1.00 18.03 ? 137 ARG B NH1 1 ATOM 2071 N NH2 . ARG B 1 6 ? -26.048 22.874 -9.779 1.00 19.90 ? 137 ARG B NH2 1 ATOM 2072 N N . PRO B 1 7 ? -27.961 16.959 -8.983 1.00 13.43 ? 138 PRO B N 1 ATOM 2073 C CA . PRO B 1 7 ? -29.002 16.495 -8.067 1.00 13.84 ? 138 PRO B CA 1 ATOM 2074 C C . PRO B 1 7 ? -28.980 14.981 -7.885 1.00 13.76 ? 138 PRO B C 1 ATOM 2075 O O . PRO B 1 7 ? -29.149 14.510 -6.771 1.00 14.33 ? 138 PRO B O 1 ATOM 2076 C CB . PRO B 1 7 ? -30.311 16.934 -8.751 1.00 13.73 ? 138 PRO B CB 1 ATOM 2077 C CG . PRO B 1 7 ? -29.980 17.931 -9.702 1.00 12.36 ? 138 PRO B CG 1 ATOM 2078 C CD . PRO B 1 7 ? -28.536 17.758 -10.077 1.00 13.61 ? 138 PRO B CD 1 ATOM 2079 N N . ILE B 1 8 ? -28.741 14.233 -8.962 1.00 14.08 ? 139 ILE B N 1 ATOM 2080 C CA . ILE B 1 8 ? -28.697 12.746 -8.899 1.00 14.73 ? 139 ILE B CA 1 ATOM 2081 C C . ILE B 1 8 ? -27.507 12.233 -8.103 1.00 14.91 ? 139 ILE B C 1 ATOM 2082 O O . ILE B 1 8 ? -27.625 11.324 -7.330 1.00 14.50 ? 139 ILE B O 1 ATOM 2083 C CB . ILE B 1 8 ? -28.622 12.087 -10.317 1.00 14.78 ? 139 ILE B CB 1 ATOM 2084 C CG1 . ILE B 1 8 ? -29.920 12.304 -11.118 1.00 15.86 ? 139 ILE B CG1 1 ATOM 2085 C CG2 . ILE B 1 8 ? -28.326 10.609 -10.212 1.00 13.49 ? 139 ILE B CG2 1 ATOM 2086 C CD1 . ILE B 1 8 ? -31.082 11.816 -10.414 1.00 18.01 ? 139 ILE B CD1 1 ATOM 2087 N N . LEU B 1 9 ? -26.339 12.798 -8.367 1.00 15.82 ? 140 LEU B N 1 ATOM 2088 C CA . LEU B 1 9 ? -25.124 12.476 -7.629 1.00 15.42 ? 140 LEU B CA 1 ATOM 2089 C C . LEU B 1 9 ? -25.253 12.780 -6.157 1.00 14.87 ? 140 LEU B C 1 ATOM 2090 O O . LEU B 1 9 ? -24.958 11.940 -5.350 1.00 15.17 ? 140 LEU B O 1 ATOM 2091 C CB . LEU B 1 9 ? -23.960 13.256 -8.214 1.00 15.37 ? 140 LEU B CB 1 ATOM 2092 C CG . LEU B 1 9 ? -22.588 12.947 -7.682 1.00 17.16 ? 140 LEU B CG 1 ATOM 2093 C CD1 . LEU B 1 9 ? -22.250 11.432 -7.841 1.00 17.48 ? 140 LEU B CD1 1 ATOM 2094 C CD2 . LEU B 1 9 ? -21.613 13.832 -8.396 1.00 15.92 ? 140 LEU B CD2 1 ATOM 2095 N N . PHE B 1 10 ? -25.723 13.971 -5.808 1.00 14.32 ? 141 PHE B N 1 ATOM 2096 C CA . PHE B 1 10 ? -25.859 14.371 -4.388 1.00 14.35 ? 141 PHE B CA 1 ATOM 2097 C C . PHE B 1 10 ? -26.920 13.598 -3.626 1.00 14.62 ? 141 PHE B C 1 ATOM 2098 O O . PHE B 1 10 ? -26.790 13.402 -2.429 1.00 16.16 ? 141 PHE B O 1 ATOM 2099 C CB . PHE B 1 10 ? -26.152 15.889 -4.264 1.00 14.25 ? 141 PHE B CB 1 ATOM 2100 C CG . PHE B 1 10 ? -24.941 16.774 -4.485 1.00 15.36 ? 141 PHE B CG 1 ATOM 2101 C CD1 . PHE B 1 10 ? -23.793 16.305 -5.123 1.00 14.61 ? 141 PHE B CD1 1 ATOM 2102 C CD2 . PHE B 1 10 ? -24.984 18.092 -4.111 1.00 19.91 ? 141 PHE B CD2 1 ATOM 2103 C CE1 . PHE B 1 10 ? -22.709 17.112 -5.347 1.00 15.41 ? 141 PHE B CE1 1 ATOM 2104 C CE2 . PHE B 1 10 ? -23.874 18.936 -4.333 1.00 21.59 ? 141 PHE B CE2 1 ATOM 2105 C CZ . PHE B 1 10 ? -22.736 18.420 -4.946 1.00 18.91 ? 141 PHE B CZ 1 ATOM 2106 N N . ASP B 1 11 ? -27.993 13.198 -4.288 1.00 14.04 ? 142 ASP B N 1 ATOM 2107 C CA . ASP B 1 11 ? -29.009 12.361 -3.647 1.00 14.10 ? 142 ASP B CA 1 ATOM 2108 C C . ASP B 1 11 ? -28.420 10.992 -3.248 1.00 14.18 ? 142 ASP B C 1 ATOM 2109 O O . ASP B 1 11 ? -28.677 10.471 -2.139 1.00 14.42 ? 142 ASP B O 1 ATOM 2110 C CB . ASP B 1 11 ? -30.177 12.182 -4.611 1.00 13.72 ? 142 ASP B CB 1 ATOM 2111 C CG . ASP B 1 11 ? -31.264 11.297 -4.057 1.00 12.93 ? 142 ASP B CG 1 ATOM 2112 O OD1 . ASP B 1 11 ? -32.092 11.806 -3.283 1.00 10.46 ? 142 ASP B OD1 1 ATOM 2113 O OD2 . ASP B 1 11 ? -31.311 10.109 -4.437 1.00 9.16 ? 142 ASP B OD2 1 ATOM 2114 N N . ILE B 1 12 ? -27.623 10.430 -4.151 1.00 14.10 ? 143 ILE B N 1 ATOM 2115 C CA . ILE B 1 12 ? -27.039 9.095 -3.979 1.00 13.07 ? 143 ILE B CA 1 ATOM 2116 C C . ILE B 1 12 ? -26.075 9.130 -2.812 1.00 14.40 ? 143 ILE B C 1 ATOM 2117 O O . ILE B 1 12 ? -26.192 8.324 -1.906 1.00 15.29 ? 143 ILE B O 1 ATOM 2118 C CB . ILE B 1 12 ? -26.294 8.658 -5.274 1.00 13.25 ? 143 ILE B CB 1 ATOM 2119 C CG1 . ILE B 1 12 ? -27.291 8.424 -6.382 1.00 10.02 ? 143 ILE B CG1 1 ATOM 2120 C CG2 . ILE B 1 12 ? -25.382 7.416 -5.048 1.00 10.92 ? 143 ILE B CG2 1 ATOM 2121 C CD1 . ILE B 1 12 ? -26.662 8.099 -7.676 1.00 10.46 ? 143 ILE B CD1 1 ATOM 2122 N N . VAL B 1 13 ? -25.163 10.113 -2.791 1.00 15.14 ? 144 VAL B N 1 ATOM 2123 C CA . VAL B 1 13 ? -24.163 10.189 -1.747 1.00 15.36 ? 144 VAL B CA 1 ATOM 2124 C C . VAL B 1 13 ? -24.684 10.636 -0.374 1.00 16.13 ? 144 VAL B C 1 ATOM 2125 O O . VAL B 1 13 ? -24.081 10.277 0.668 1.00 16.90 ? 144 VAL B O 1 ATOM 2126 C CB . VAL B 1 13 ? -22.911 11.020 -2.171 1.00 16.03 ? 144 VAL B CB 1 ATOM 2127 C CG1 . VAL B 1 13 ? -22.420 10.631 -3.612 1.00 12.95 ? 144 VAL B CG1 1 ATOM 2128 C CG2 . VAL B 1 13 ? -23.160 12.487 -2.015 1.00 16.09 ? 144 VAL B CG2 1 ATOM 2129 N N . SER B 1 14 ? -25.772 11.417 -0.361 1.00 15.56 ? 145 SER B N 1 ATOM 2130 C CA . SER B 1 14 ? -26.480 11.786 0.880 1.00 14.92 ? 145 SER B CA 1 ATOM 2131 C C . SER B 1 14 ? -27.189 10.626 1.512 1.00 13.56 ? 145 SER B C 1 ATOM 2132 O O . SER B 1 14 ? -27.250 10.506 2.739 1.00 14.44 ? 145 SER B O 1 ATOM 2133 C CB . SER B 1 14 ? -27.549 12.819 0.588 1.00 14.92 ? 145 SER B CB 1 ATOM 2134 O OG . SER B 1 14 ? -26.944 13.803 -0.177 1.00 18.22 ? 145 SER B OG 1 ATOM 2135 N N . ARG B 1 15 ? -27.789 9.802 0.677 1.00 12.49 ? 146 ARG B N 1 ATOM 2136 C CA . ARG B 1 15 ? -28.388 8.552 1.145 1.00 11.65 ? 146 ARG B CA 1 ATOM 2137 C C . ARG B 1 15 ? -27.306 7.552 1.502 1.00 10.99 ? 146 ARG B C 1 ATOM 2138 O O . ARG B 1 15 ? -27.537 6.656 2.327 1.00 11.77 ? 146 ARG B O 1 ATOM 2139 C CB . ARG B 1 15 ? -29.366 7.976 0.086 1.00 11.68 ? 146 ARG B CB 1 ATOM 2140 C CG . ARG B 1 15 ? -30.639 8.792 -0.065 1.00 9.26 ? 146 ARG B CG 1 ATOM 2141 C CD . ARG B 1 15 ? -31.686 8.096 -0.952 1.00 12.15 ? 146 ARG B CD 1 ATOM 2142 N NE . ARG B 1 15 ? -31.257 8.105 -2.344 1.00 13.48 ? 146 ARG B NE 1 ATOM 2143 C CZ . ARG B 1 15 ? -30.835 7.054 -3.052 1.00 13.87 ? 146 ARG B CZ 1 ATOM 2144 N NH1 . ARG B 1 15 ? -30.810 5.837 -2.535 1.00 15.10 ? 146 ARG B NH1 1 ATOM 2145 N NH2 . ARG B 1 15 ? -30.428 7.240 -4.301 1.00 12.80 ? 146 ARG B NH2 1 ATOM 2146 N N . GLY B 1 16 ? -26.150 7.700 0.859 1.00 10.23 ? 147 GLY B N 1 ATOM 2147 C CA . GLY B 1 16 ? -25.006 6.832 1.027 1.00 10.26 ? 147 GLY B CA 1 ATOM 2148 C C . GLY B 1 16 ? -25.165 5.496 0.320 1.00 11.31 ? 147 GLY B C 1 ATOM 2149 O O . GLY B 1 16 ? -24.905 4.439 0.906 1.00 10.89 ? 147 GLY B O 1 ATOM 2150 N N . SER B 1 17 ? -25.610 5.542 -0.947 1.00 12.54 ? 148 SER B N 1 ATOM 2151 C CA . SER B 1 17 ? -25.904 4.325 -1.726 1.00 11.71 ? 148 SER B CA 1 ATOM 2152 C C . SER B 1 17 ? -24.781 3.949 -2.687 1.00 11.66 ? 148 SER B C 1 ATOM 2153 O O . SER B 1 17 ? -24.629 4.578 -3.734 1.00 11.26 ? 148 SER B O 1 ATOM 2154 C CB . SER B 1 17 ? -27.168 4.513 -2.546 1.00 12.19 ? 148 SER B CB 1 ATOM 2155 O OG . SER B 1 17 ? -27.521 3.254 -3.112 1.00 12.15 ? 148 SER B OG 1 ATOM 2156 N N . PRO B 1 18 ? -23.957 2.942 -2.335 1.00 11.86 ? 149 PRO B N 1 ATOM 2157 C CA . PRO B 1 18 ? -22.848 2.581 -3.226 1.00 11.09 ? 149 PRO B CA 1 ATOM 2158 C C . PRO B 1 18 ? -23.362 2.046 -4.569 1.00 11.56 ? 149 PRO B C 1 ATOM 2159 O O . PRO B 1 18 ? -22.773 2.278 -5.601 1.00 11.64 ? 149 PRO B O 1 ATOM 2160 C CB . PRO B 1 18 ? -22.110 1.503 -2.420 1.00 11.42 ? 149 PRO B CB 1 ATOM 2161 C CG . PRO B 1 18 ? -23.113 0.947 -1.474 1.00 10.36 ? 149 PRO B CG 1 ATOM 2162 C CD . PRO B 1 18 ? -23.916 2.153 -1.090 1.00 12.34 ? 149 PRO B CD 1 ATOM 2163 N N . ASP B 1 19 ? -24.506 1.371 -4.556 1.00 12.51 ? 150 ASP B N 1 ATOM 2164 C CA . ASP B 1 19 ? -25.101 0.840 -5.777 1.00 11.78 ? 150 ASP B CA 1 ATOM 2165 C C . ASP B 1 19 ? -25.517 1.895 -6.773 1.00 11.39 ? 150 ASP B C 1 ATOM 2166 O O . ASP B 1 19 ? -25.450 1.651 -7.965 1.00 9.96 ? 150 ASP B O 1 ATOM 2167 C CB . ASP B 1 19 ? -26.315 -0.023 -5.443 1.00 12.02 ? 150 ASP B CB 1 ATOM 2168 C CG . ASP B 1 19 ? -25.958 -1.322 -4.723 1.00 11.74 ? 150 ASP B CG 1 ATOM 2169 O OD1 . ASP B 1 19 ? -24.768 -1.698 -4.696 1.00 9.66 ? 150 ASP B OD1 1 ATOM 2170 O OD2 . ASP B 1 19 ? -26.911 -1.987 -4.217 1.00 13.29 ? 150 ASP B OD2 1 ATOM 2171 N N . GLY B 1 20 ? -25.978 3.051 -6.272 1.00 12.77 ? 151 GLY B N 1 ATOM 2172 C CA . GLY B 1 20 ? -26.358 4.216 -7.092 1.00 12.18 ? 151 GLY B CA 1 ATOM 2173 C C . GLY B 1 20 ? -25.240 4.692 -8.005 1.00 13.16 ? 151 GLY B C 1 ATOM 2174 O O . GLY B 1 20 ? -25.489 5.208 -9.092 1.00 12.84 ? 151 GLY B O 1 ATOM 2175 N N . LEU B 1 21 ? -24.000 4.532 -7.542 1.00 13.58 ? 152 LEU B N 1 ATOM 2176 C CA . LEU B 1 21 ? -22.811 4.909 -8.312 1.00 13.30 ? 152 LEU B CA 1 ATOM 2177 C C . LEU B 1 21 ? -22.420 4.015 -9.515 1.00 13.38 ? 152 LEU B C 1 ATOM 2178 O O . LEU B 1 21 ? -21.497 4.355 -10.282 1.00 13.66 ? 152 LEU B O 1 ATOM 2179 C CB . LEU B 1 21 ? -21.623 5.065 -7.361 1.00 12.91 ? 152 LEU B CB 1 ATOM 2180 C CG . LEU B 1 21 ? -21.743 6.142 -6.287 1.00 12.32 ? 152 LEU B CG 1 ATOM 2181 C CD1 . LEU B 1 21 ? -20.362 6.348 -5.595 1.00 10.02 ? 152 LEU B CD1 1 ATOM 2182 C CD2 . LEU B 1 21 ? -22.289 7.473 -6.862 1.00 8.77 ? 152 LEU B CD2 1 ATOM 2183 N N . GLU B 1 22 ? -23.083 2.873 -9.659 1.00 13.44 ? 153 GLU B N 1 ATOM 2184 C CA . GLU B 1 22 ? -22.972 2.056 -10.868 1.00 14.12 ? 153 GLU B CA 1 ATOM 2185 C C . GLU B 1 22 ? -23.206 2.876 -12.156 1.00 12.91 ? 153 GLU B C 1 ATOM 2186 O O . GLU B 1 22 ? -24.198 3.589 -12.267 1.00 12.63 ? 153 GLU B O 1 ATOM 2187 C CB . GLU B 1 22 ? -23.937 0.853 -10.785 1.00 14.37 ? 153 GLU B CB 1 ATOM 2188 C CG . GLU B 1 22 ? -23.409 -0.233 -9.842 1.00 18.85 ? 153 GLU B CG 1 ATOM 2189 C CD . GLU B 1 22 ? -24.442 -1.282 -9.424 1.00 25.47 ? 153 GLU B CD 1 ATOM 2190 O OE1 . GLU B 1 22 ? -24.244 -1.919 -8.348 1.00 28.60 ? 153 GLU B OE1 1 ATOM 2191 O OE2 . GLU B 1 22 ? -25.445 -1.478 -10.165 1.00 29.37 ? 153 GLU B OE2 1 ATOM 2192 N N . GLY B 1 23 ? -22.262 2.787 -13.093 1.00 11.88 ? 154 GLY B N 1 ATOM 2193 C CA . GLY B 1 23 ? -22.266 3.566 -14.321 1.00 11.26 ? 154 GLY B CA 1 ATOM 2194 C C . GLY B 1 23 ? -21.673 4.982 -14.232 1.00 11.22 ? 154 GLY B C 1 ATOM 2195 O O . GLY B 1 23 ? -21.533 5.659 -15.253 1.00 10.22 ? 154 GLY B O 1 ATOM 2196 N N . LEU B 1 24 ? -21.320 5.444 -13.033 1.00 10.93 ? 155 LEU B N 1 ATOM 2197 C CA . LEU B 1 24 ? -20.734 6.782 -12.904 1.00 11.17 ? 155 LEU B CA 1 ATOM 2198 C C . LEU B 1 24 ? -19.371 6.870 -13.622 1.00 11.30 ? 155 LEU B C 1 ATOM 2199 O O . LEU B 1 24 ? -19.183 7.750 -14.426 1.00 12.90 ? 155 LEU B O 1 ATOM 2200 C CB . LEU B 1 24 ? -20.660 7.241 -11.428 1.00 10.85 ? 155 LEU B CB 1 ATOM 2201 C CG . LEU B 1 24 ? -20.251 8.702 -11.154 1.00 10.08 ? 155 LEU B CG 1 ATOM 2202 C CD1 . LEU B 1 24 ? -20.932 9.744 -11.989 1.00 6.89 ? 155 LEU B CD1 1 ATOM 2203 C CD2 . LEU B 1 24 ? -20.319 9.070 -9.678 1.00 9.43 ? 155 LEU B CD2 1 ATOM 2204 N N . LEU B 1 25 ? -18.446 5.933 -13.391 1.00 11.76 ? 156 LEU B N 1 ATOM 2205 C CA . LEU B 1 25 ? -17.132 5.972 -14.029 1.00 10.74 ? 156 LEU B CA 1 ATOM 2206 C C . LEU B 1 25 ? -17.330 6.016 -15.529 1.00 10.99 ? 156 LEU B C 1 ATOM 2207 O O . LEU B 1 25 ? -16.890 6.947 -16.203 1.00 12.72 ? 156 LEU B O 1 ATOM 2208 C CB . LEU B 1 25 ? -16.277 4.745 -13.614 1.00 11.23 ? 156 LEU B CB 1 ATOM 2209 C CG . LEU B 1 25 ? -14.821 4.700 -14.142 1.00 10.40 ? 156 LEU B CG 1 ATOM 2210 C CD1 . LEU B 1 25 ? -14.114 6.051 -13.868 1.00 7.19 ? 156 LEU B CD1 1 ATOM 2211 C CD2 . LEU B 1 25 ? -14.028 3.503 -13.573 1.00 8.75 ? 156 LEU B CD2 1 ATOM 2212 N N . SER B 1 26 ? -18.057 5.061 -16.064 1.00 10.14 ? 157 SER B N 1 ATOM 2213 C CA . SER B 1 26 ? -18.296 5.041 -17.495 1.00 10.34 ? 157 SER B CA 1 ATOM 2214 C C . SER B 1 26 ? -18.907 6.321 -18.028 1.00 9.61 ? 157 SER B C 1 ATOM 2215 O O . SER B 1 26 ? -18.534 6.757 -19.097 1.00 9.09 ? 157 SER B O 1 ATOM 2216 C CB . SER B 1 26 ? -19.155 3.863 -17.875 1.00 10.04 ? 157 SER B CB 1 ATOM 2217 O OG . SER B 1 26 ? -18.372 2.708 -17.733 1.00 13.34 ? 157 SER B OG 1 ATOM 2218 N N . PHE B 1 27 ? -19.811 6.923 -17.261 1.00 10.30 ? 158 PHE B N 1 ATOM 2219 C CA . PHE B 1 27 ? -20.459 8.165 -17.660 1.00 10.45 ? 158 PHE B CA 1 ATOM 2220 C C . PHE B 1 27 ? -19.425 9.258 -17.790 1.00 10.13 ? 158 PHE B C 1 ATOM 2221 O O . PHE B 1 27 ? -19.334 9.918 -18.796 1.00 10.02 ? 158 PHE B O 1 ATOM 2222 C CB . PHE B 1 27 ? -21.546 8.594 -16.648 1.00 10.64 ? 158 PHE B CB 1 ATOM 2223 C CG . PHE B 1 27 ? -22.286 9.856 -17.061 1.00 10.31 ? 158 PHE B CG 1 ATOM 2224 C CD1 . PHE B 1 27 ? -23.318 9.791 -17.956 1.00 11.34 ? 158 PHE B CD1 1 ATOM 2225 C CD2 . PHE B 1 27 ? -21.907 11.099 -16.558 1.00 12.07 ? 158 PHE B CD2 1 ATOM 2226 C CE1 . PHE B 1 27 ? -23.978 10.935 -18.343 1.00 12.33 ? 158 PHE B CE1 1 ATOM 2227 C CE2 . PHE B 1 27 ? -22.531 12.247 -16.939 1.00 10.27 ? 158 PHE B CE2 1 ATOM 2228 C CZ . PHE B 1 27 ? -23.564 12.180 -17.842 1.00 9.76 ? 158 PHE B CZ 1 ATOM 2229 N N . LEU B 1 28 ? -18.624 9.424 -16.758 1.00 11.10 ? 159 LEU B N 1 ATOM 2230 C CA . LEU B 1 28 ? -17.629 10.492 -16.738 1.00 11.45 ? 159 LEU B CA 1 ATOM 2231 C C . LEU B 1 28 ? -16.623 10.340 -17.859 1.00 12.21 ? 159 LEU B C 1 ATOM 2232 O O . LEU B 1 28 ? -16.284 11.307 -18.544 1.00 12.88 ? 159 LEU B O 1 ATOM 2233 C CB . LEU B 1 28 ? -16.928 10.491 -15.391 1.00 11.38 ? 159 LEU B CB 1 ATOM 2234 C CG . LEU B 1 28 ? -17.793 10.851 -14.190 1.00 10.59 ? 159 LEU B CG 1 ATOM 2235 C CD1 . LEU B 1 28 ? -16.967 10.589 -12.892 1.00 12.23 ? 159 LEU B CD1 1 ATOM 2236 C CD2 . LEU B 1 28 ? -18.272 12.244 -14.249 1.00 6.62 ? 159 LEU B CD2 1 ATOM 2237 N N . LEU B 1 29 ? -16.149 9.104 -18.018 1.00 12.40 ? 160 LEU B N 1 ATOM 2238 C CA . LEU B 1 29 ? -15.236 8.720 -19.055 1.00 12.70 ? 160 LEU B CA 1 ATOM 2239 C C . LEU B 1 29 ? -15.836 8.996 -20.444 1.00 13.46 ? 160 LEU B C 1 ATOM 2240 O O . LEU B 1 29 ? -15.212 9.702 -21.254 1.00 14.58 ? 160 LEU B O 1 ATOM 2241 C CB . LEU B 1 29 ? -14.845 7.230 -18.872 1.00 12.73 ? 160 LEU B CB 1 ATOM 2242 C CG . LEU B 1 29 ? -13.510 6.754 -18.275 1.00 12.11 ? 160 LEU B CG 1 ATOM 2243 C CD1 . LEU B 1 29 ? -12.717 7.787 -17.493 1.00 8.13 ? 160 LEU B CD1 1 ATOM 2244 C CD2 . LEU B 1 29 ? -13.644 5.421 -17.522 1.00 9.76 ? 160 LEU B CD2 1 ATOM 2245 N N . THR B 1 30 ? -17.055 8.515 -20.723 1.00 13.30 ? 161 THR B N 1 ATOM 2246 C CA . THR B 1 30 ? -17.627 8.695 -22.088 1.00 12.72 ? 161 THR B CA 1 ATOM 2247 C C . THR B 1 30 ? -17.978 10.166 -22.408 1.00 12.27 ? 161 THR B C 1 ATOM 2248 O O . THR B 1 30 ? -17.865 10.600 -23.559 1.00 12.29 ? 161 THR B O 1 ATOM 2249 C CB . THR B 1 30 ? -18.882 7.798 -22.407 1.00 12.86 ? 161 THR B CB 1 ATOM 2250 O OG1 . THR B 1 30 ? -20.064 8.463 -21.967 1.00 18.23 ? 161 THR B OG1 1 ATOM 2251 C CG2 . THR B 1 30 ? -18.819 6.462 -21.785 1.00 9.39 ? 161 THR B CG2 1 ATOM 2252 N N . HIS B 1 31 ? -18.379 10.924 -21.390 1.00 11.63 ? 162 HIS B N 1 ATOM 2253 C CA . HIS B 1 31 ? -18.734 12.337 -21.530 1.00 10.88 ? 162 HIS B CA 1 ATOM 2254 C C . HIS B 1 31 ? -17.603 13.306 -21.282 1.00 10.99 ? 162 HIS B C 1 ATOM 2255 O O . HIS B 1 31 ? -17.803 14.510 -21.335 1.00 10.74 ? 162 HIS B O 1 ATOM 2256 C CB . HIS B 1 31 ? -19.875 12.659 -20.582 1.00 10.57 ? 162 HIS B CB 1 ATOM 2257 C CG . HIS B 1 31 ? -21.183 12.136 -21.070 1.00 12.20 ? 162 HIS B CG 1 ATOM 2258 N ND1 . HIS B 1 31 ? -21.492 10.792 -21.052 1.00 13.22 ? 162 HIS B ND1 1 ATOM 2259 C CD2 . HIS B 1 31 ? -22.209 12.752 -21.687 1.00 11.39 ? 162 HIS B CD2 1 ATOM 2260 C CE1 . HIS B 1 31 ? -22.680 10.617 -21.588 1.00 14.05 ? 162 HIS B CE1 1 ATOM 2261 N NE2 . HIS B 1 31 ? -23.139 11.791 -21.975 1.00 14.25 ? 162 HIS B NE2 1 ATOM 2262 N N . LYS B 1 32 ? -16.432 12.765 -20.984 1.00 11.77 ? 163 LYS B N 1 ATOM 2263 C CA . LYS B 1 32 ? -15.228 13.524 -20.691 1.00 12.04 ? 163 LYS B CA 1 ATOM 2264 C C . LYS B 1 32 ? -15.417 14.506 -19.538 1.00 12.15 ? 163 LYS B C 1 ATOM 2265 O O . LYS B 1 32 ? -15.001 15.648 -19.618 1.00 11.83 ? 163 LYS B O 1 ATOM 2266 C CB . LYS B 1 32 ? -14.689 14.196 -21.961 1.00 12.56 ? 163 LYS B CB 1 ATOM 2267 C CG . LYS B 1 32 ? -14.612 13.264 -23.170 1.00 12.91 ? 163 LYS B CG 1 ATOM 2268 C CD . LYS B 1 32 ? -13.857 13.851 -24.345 1.00 15.97 ? 163 LYS B CD 1 ATOM 2269 C CE . LYS B 1 32 ? -14.540 15.087 -24.964 1.00 19.19 ? 163 LYS B CE 1 ATOM 2270 N NZ . LYS B 1 32 ? -13.633 15.837 -25.968 1.00 20.57 ? 163 LYS B NZ 1 ATOM 2271 N N . LYS B 1 33 ? -16.021 14.040 -18.451 1.00 12.07 ? 164 LYS B N 1 ATOM 2272 C CA . LYS B 1 33 ? -16.231 14.882 -17.274 1.00 13.31 ? 164 LYS B CA 1 ATOM 2273 C C . LYS B 1 33 ? -15.477 14.399 -16.000 1.00 13.70 ? 164 LYS B C 1 ATOM 2274 O O . LYS B 1 33 ? -14.873 13.305 -15.970 1.00 13.58 ? 164 LYS B O 1 ATOM 2275 C CB . LYS B 1 33 ? -17.722 15.041 -17.038 1.00 13.62 ? 164 LYS B CB 1 ATOM 2276 C CG . LYS B 1 33 ? -18.345 15.825 -18.187 1.00 15.56 ? 164 LYS B CG 1 ATOM 2277 C CD . LYS B 1 33 ? -19.808 15.988 -18.065 1.00 17.70 ? 164 LYS B CD 1 ATOM 2278 C CE . LYS B 1 33 ? -20.341 16.892 -19.172 1.00 18.78 ? 164 LYS B CE 1 ATOM 2279 N NZ . LYS B 1 33 ? -21.624 17.481 -18.783 1.00 16.69 ? 164 LYS B NZ 1 ATOM 2280 N N . ARG B 1 34 ? -15.493 15.231 -14.971 1.00 14.04 ? 165 ARG B N 1 ATOM 2281 C CA . ARG B 1 34 ? -14.764 14.951 -13.709 1.00 14.71 ? 165 ARG B CA 1 ATOM 2282 C C . ARG B 1 34 ? -15.603 15.359 -12.514 1.00 13.92 ? 165 ARG B C 1 ATOM 2283 O O . ARG B 1 34 ? -16.489 16.168 -12.633 1.00 15.56 ? 165 ARG B O 1 ATOM 2284 C CB . ARG B 1 34 ? -13.405 15.670 -13.689 1.00 14.76 ? 165 ARG B CB 1 ATOM 2285 C CG . ARG B 1 34 ? -12.360 15.032 -14.564 1.00 17.22 ? 165 ARG B CG 1 ATOM 2286 C CD . ARG B 1 34 ? -11.499 15.982 -15.407 1.00 23.31 ? 165 ARG B CD 1 ATOM 2287 N NE . ARG B 1 34 ? -11.283 17.348 -14.917 1.00 27.52 ? 165 ARG B NE 1 ATOM 2288 C CZ . ARG B 1 34 ? -10.104 17.854 -14.504 1.00 33.06 ? 165 ARG B CZ 1 ATOM 2289 N NH1 . ARG B 1 34 ? -8.998 17.113 -14.459 1.00 35.45 ? 165 ARG B NH1 1 ATOM 2290 N NH2 . ARG B 1 34 ? -10.017 19.123 -14.098 1.00 34.03 ? 165 ARG B NH2 1 ATOM 2291 N N . LEU B 1 35 ? -15.352 14.775 -11.356 1.00 14.04 ? 166 LEU B N 1 ATOM 2292 C CA . LEU B 1 35 ? -16.154 15.093 -10.177 1.00 13.74 ? 166 LEU B CA 1 ATOM 2293 C C . LEU B 1 35 ? -15.775 16.428 -9.582 1.00 13.65 ? 166 LEU B C 1 ATOM 2294 O O . LEU B 1 35 ? -16.512 16.947 -8.736 1.00 13.67 ? 166 LEU B O 1 ATOM 2295 C CB . LEU B 1 35 ? -16.099 13.994 -9.117 1.00 13.56 ? 166 LEU B CB 1 ATOM 2296 C CG . LEU B 1 35 ? -16.628 12.615 -9.559 1.00 12.84 ? 166 LEU B CG 1 ATOM 2297 C CD1 . LEU B 1 35 ? -16.233 11.580 -8.535 1.00 9.82 ? 166 LEU B CD1 1 ATOM 2298 C CD2 . LEU B 1 35 ? -18.145 12.654 -9.777 1.00 9.08 ? 166 LEU B CD2 1 ATOM 2299 N N . THR B 1 36 ? -14.666 17.009 -10.047 1.00 13.73 ? 167 THR B N 1 ATOM 2300 C CA . THR B 1 36 ? -14.287 18.362 -9.633 1.00 13.58 ? 167 THR B CA 1 ATOM 2301 C C . THR B 1 36 ? -14.912 19.462 -10.515 1.00 13.82 ? 167 THR B C 1 ATOM 2302 O O . THR B 1 36 ? -14.851 20.617 -10.177 1.00 13.77 ? 167 THR B O 1 ATOM 2303 C CB . THR B 1 36 ? -12.743 18.542 -9.590 1.00 13.77 ? 167 THR B CB 1 ATOM 2304 O OG1 . THR B 1 36 ? -12.180 18.173 -10.844 1.00 12.28 ? 167 THR B OG1 1 ATOM 2305 C CG2 . THR B 1 36 ? -12.124 17.732 -8.471 1.00 11.14 ? 167 THR B CG2 1 ATOM 2306 N N . ASP B 1 37 ? -15.513 19.078 -11.638 1.00 14.24 ? 168 ASP B N 1 ATOM 2307 C CA . ASP B 1 37 ? -16.082 20.009 -12.584 1.00 14.13 ? 168 ASP B CA 1 ATOM 2308 C C . ASP B 1 37 ? -17.192 20.748 -11.901 1.00 14.33 ? 168 ASP B C 1 ATOM 2309 O O . ASP B 1 37 ? -17.908 20.182 -11.100 1.00 14.13 ? 168 ASP B O 1 ATOM 2310 C CB . ASP B 1 37 ? -16.626 19.289 -13.832 1.00 14.32 ? 168 ASP B CB 1 ATOM 2311 C CG . ASP B 1 37 ? -15.543 18.779 -14.746 1.00 13.77 ? 168 ASP B CG 1 ATOM 2312 O OD1 . ASP B 1 37 ? -14.342 19.042 -14.533 1.00 14.77 ? 168 ASP B OD1 1 ATOM 2313 O OD2 . ASP B 1 37 ? -15.904 18.090 -15.704 1.00 13.78 ? 168 ASP B OD2 1 ATOM 2314 N N . GLU B 1 38 ? -17.283 22.041 -12.165 1.00 14.81 ? 169 GLU B N 1 ATOM 2315 C CA . GLU B 1 38 ? -18.299 22.872 -11.517 1.00 16.07 ? 169 GLU B CA 1 ATOM 2316 C C . GLU B 1 38 ? -19.729 22.315 -11.578 1.00 15.31 ? 169 GLU B C 1 ATOM 2317 O O . GLU B 1 38 ? -20.470 22.453 -10.646 1.00 15.56 ? 169 GLU B O 1 ATOM 2318 C CB . GLU B 1 38 ? -18.272 24.285 -12.097 1.00 16.34 ? 169 GLU B CB 1 ATOM 2319 C CG . GLU B 1 38 ? -17.865 25.344 -11.030 1.00 22.67 ? 169 GLU B CG 1 ATOM 2320 C CD . GLU B 1 38 ? -16.377 25.284 -10.535 1.00 24.96 ? 169 GLU B CD 1 ATOM 2321 O OE1 . GLU B 1 38 ? -15.880 24.243 -10.032 1.00 27.63 ? 169 GLU B OE1 1 ATOM 2322 O OE2 . GLU B 1 38 ? -15.718 26.329 -10.624 1.00 29.19 ? 169 GLU B OE2 1 ATOM 2323 N N . GLU B 1 39 ? -20.117 21.663 -12.666 1.00 16.25 ? 170 GLU B N 1 ATOM 2324 C CA . GLU B 1 39 ? -21.459 21.059 -12.722 1.00 16.75 ? 170 GLU B CA 1 ATOM 2325 C C . GLU B 1 39 ? -21.707 19.987 -11.685 1.00 15.71 ? 170 GLU B C 1 ATOM 2326 O O . GLU B 1 39 ? -22.839 19.627 -11.500 1.00 15.83 ? 170 GLU B O 1 ATOM 2327 C CB . GLU B 1 39 ? -21.782 20.501 -14.114 1.00 17.13 ? 170 GLU B CB 1 ATOM 2328 C CG . GLU B 1 39 ? -21.138 19.184 -14.414 1.00 19.35 ? 170 GLU B CG 1 ATOM 2329 C CD . GLU B 1 39 ? -21.065 18.929 -15.908 1.00 23.72 ? 170 GLU B CD 1 ATOM 2330 O OE1 . GLU B 1 39 ? -22.056 18.396 -16.446 1.00 23.08 ? 170 GLU B OE1 1 ATOM 2331 O OE2 . GLU B 1 39 ? -20.012 19.268 -16.528 1.00 27.30 ? 170 GLU B OE2 1 ATOM 2332 N N . PHE B 1 40 ? -20.661 19.462 -11.035 1.00 15.95 ? 171 PHE B N 1 ATOM 2333 C CA . PHE B 1 40 ? -20.830 18.530 -9.922 1.00 15.83 ? 171 PHE B CA 1 ATOM 2334 C C . PHE B 1 40 ? -20.418 19.085 -8.550 1.00 15.68 ? 171 PHE B C 1 ATOM 2335 O O . PHE B 1 40 ? -20.265 18.347 -7.578 1.00 15.54 ? 171 PHE B O 1 ATOM 2336 C CB . PHE B 1 40 ? -20.099 17.210 -10.208 1.00 16.91 ? 171 PHE B CB 1 ATOM 2337 C CG . PHE B 1 40 ? -20.507 16.544 -11.483 1.00 16.05 ? 171 PHE B CG 1 ATOM 2338 C CD1 . PHE B 1 40 ? -21.766 16.030 -11.631 1.00 19.21 ? 171 PHE B CD1 1 ATOM 2339 C CD2 . PHE B 1 40 ? -19.591 16.390 -12.527 1.00 20.13 ? 171 PHE B CD2 1 ATOM 2340 C CE1 . PHE B 1 40 ? -22.154 15.381 -12.831 1.00 19.55 ? 171 PHE B CE1 1 ATOM 2341 C CE2 . PHE B 1 40 ? -19.963 15.764 -13.730 1.00 20.42 ? 171 PHE B CE2 1 ATOM 2342 C CZ . PHE B 1 40 ? -21.262 15.276 -13.875 1.00 20.35 ? 171 PHE B CZ 1 ATOM 2343 N N . ARG B 1 41 ? -20.279 20.396 -8.459 1.00 15.85 ? 172 ARG B N 1 ATOM 2344 C CA . ARG B 1 41 ? -20.021 21.050 -7.214 1.00 15.62 ? 172 ARG B CA 1 ATOM 2345 C C . ARG B 1 41 ? -21.235 21.861 -6.828 1.00 14.70 ? 172 ARG B C 1 ATOM 2346 O O . ARG B 1 41 ? -21.978 22.304 -7.670 1.00 14.24 ? 172 ARG B O 1 ATOM 2347 C CB . ARG B 1 41 ? -18.808 21.998 -7.353 1.00 16.81 ? 172 ARG B CB 1 ATOM 2348 C CG . ARG B 1 41 ? -17.488 21.338 -7.653 1.00 18.83 ? 172 ARG B CG 1 ATOM 2349 C CD . ARG B 1 41 ? -16.366 22.409 -7.732 1.00 23.03 ? 172 ARG B CD 1 ATOM 2350 N NE . ARG B 1 41 ? -15.755 22.669 -6.424 1.00 27.10 ? 172 ARG B NE 1 ATOM 2351 C CZ . ARG B 1 41 ? -14.764 23.541 -6.201 1.00 29.45 ? 172 ARG B CZ 1 ATOM 2352 N NH1 . ARG B 1 41 ? -14.229 24.248 -7.184 1.00 30.20 ? 172 ARG B NH1 1 ATOM 2353 N NH2 . ARG B 1 41 ? -14.288 23.697 -4.971 1.00 31.21 ? 172 ARG B NH2 1 ATOM 2354 N N . GLU B 1 42 ? -21.410 22.061 -5.537 1.00 14.32 ? 173 GLU B N 1 ATOM 2355 C CA . GLU B 1 42 ? -22.458 22.861 -5.008 1.00 14.75 ? 173 GLU B CA 1 ATOM 2356 C C . GLU B 1 42 ? -22.086 24.340 -5.238 1.00 14.71 ? 173 GLU B C 1 ATOM 2357 O O . GLU B 1 42 ? -21.102 24.817 -4.709 1.00 14.23 ? 173 GLU B O 1 ATOM 2358 C CB . GLU B 1 42 ? -22.570 22.592 -3.511 1.00 15.76 ? 173 GLU B CB 1 ATOM 2359 C CG . GLU B 1 42 ? -23.791 23.144 -2.852 1.00 17.36 ? 173 GLU B CG 1 ATOM 2360 C CD . GLU B 1 42 ? -23.815 22.973 -1.311 1.00 22.64 ? 173 GLU B CD 1 ATOM 2361 O OE1 . GLU B 1 42 ? -22.770 23.000 -0.575 1.00 19.31 ? 173 GLU B OE1 1 ATOM 2362 O OE2 . GLU B 1 42 ? -24.954 22.841 -0.827 1.00 27.19 ? 173 GLU B OE2 1 ATOM 2363 N N . PRO B 1 43 ? -22.889 25.078 -6.028 1.00 14.41 ? 174 PRO B N 1 ATOM 2364 C CA . PRO B 1 43 ? -22.512 26.455 -6.315 1.00 14.22 ? 174 PRO B CA 1 ATOM 2365 C C . PRO B 1 43 ? -22.315 27.344 -5.087 1.00 14.34 ? 174 PRO B C 1 ATOM 2366 O O . PRO B 1 43 ? -21.466 28.245 -5.098 1.00 14.67 ? 174 PRO B O 1 ATOM 2367 C CB . PRO B 1 43 ? -23.683 26.950 -7.168 1.00 14.21 ? 174 PRO B CB 1 ATOM 2368 C CG . PRO B 1 43 ? -24.251 25.676 -7.771 1.00 14.12 ? 174 PRO B CG 1 ATOM 2369 C CD . PRO B 1 43 ? -24.164 24.706 -6.678 1.00 13.72 ? 174 PRO B CD 1 ATOM 2370 N N . SER B 1 44 ? -23.125 27.133 -4.057 1.00 14.96 ? 175 SER B N 1 ATOM 2371 C CA . SER B 1 44 ? -23.116 27.980 -2.837 1.00 14.90 ? 175 SER B CA 1 ATOM 2372 C C . SER B 1 44 ? -21.867 27.877 -2.000 1.00 13.91 ? 175 SER B C 1 ATOM 2373 O O . SER B 1 44 ? -21.608 28.756 -1.204 1.00 14.03 ? 175 SER B O 1 ATOM 2374 C CB . SER B 1 44 ? -24.281 27.614 -1.918 1.00 14.50 ? 175 SER B CB 1 ATOM 2375 O OG . SER B 1 44 ? -24.416 26.232 -1.838 1.00 16.59 ? 175 SER B OG 1 ATOM 2376 N N . THR B 1 45 ? -21.125 26.791 -2.144 1.00 14.30 ? 176 THR B N 1 ATOM 2377 C CA . THR B 1 45 ? -20.032 26.443 -1.203 1.00 13.50 ? 176 THR B CA 1 ATOM 2378 C C . THR B 1 45 ? -18.739 25.948 -1.877 1.00 13.69 ? 176 THR B C 1 ATOM 2379 O O . THR B 1 45 ? -17.684 26.014 -1.261 1.00 13.68 ? 176 THR B O 1 ATOM 2380 C CB . THR B 1 45 ? -20.486 25.369 -0.192 1.00 14.47 ? 176 THR B CB 1 ATOM 2381 O OG1 . THR B 1 45 ? -20.745 24.151 -0.880 1.00 12.37 ? 176 THR B OG1 1 ATOM 2382 C CG2 . THR B 1 45 ? -21.717 25.795 0.617 1.00 11.84 ? 176 THR B CG2 1 ATOM 2383 N N . GLY B 1 46 ? -18.812 25.498 -3.138 1.00 13.59 ? 177 GLY B N 1 ATOM 2384 C CA . GLY B 1 46 ? -17.728 24.756 -3.793 1.00 13.47 ? 177 GLY B CA 1 ATOM 2385 C C . GLY B 1 46 ? -17.616 23.258 -3.457 1.00 13.85 ? 177 GLY B C 1 ATOM 2386 O O . GLY B 1 46 ? -16.698 22.581 -3.936 1.00 13.35 ? 177 GLY B O 1 ATOM 2387 N N . LYS B 1 47 ? -18.529 22.731 -2.642 1.00 13.99 ? 178 LYS B N 1 ATOM 2388 C CA . LYS B 1 47 ? -18.460 21.318 -2.243 1.00 14.56 ? 178 LYS B CA 1 ATOM 2389 C C . LYS B 1 47 ? -18.612 20.404 -3.444 1.00 14.82 ? 178 LYS B C 1 ATOM 2390 O O . LYS B 1 47 ? -19.544 20.589 -4.240 1.00 16.83 ? 178 LYS B O 1 ATOM 2391 C CB . LYS B 1 47 ? -19.539 20.985 -1.234 1.00 14.65 ? 178 LYS B CB 1 ATOM 2392 C CG . LYS B 1 47 ? -19.141 21.169 0.185 1.00 16.18 ? 178 LYS B CG 1 ATOM 2393 C CD . LYS B 1 47 ? -20.189 21.800 0.989 1.00 19.20 ? 178 LYS B CD 1 ATOM 2394 C CE . LYS B 1 47 ? -20.733 20.999 2.088 1.00 18.77 ? 178 LYS B CE 1 ATOM 2395 N NZ . LYS B 1 47 ? -20.416 21.509 3.393 1.00 14.10 ? 178 LYS B NZ 1 ATOM 2396 N N . THR B 1 48 ? -17.690 19.454 -3.583 1.00 13.92 ? 179 THR B N 1 ATOM 2397 C CA . THR B 1 48 ? -17.888 18.295 -4.388 1.00 13.49 ? 179 THR B CA 1 ATOM 2398 C C . THR B 1 48 ? -18.757 17.263 -3.633 1.00 13.47 ? 179 THR B C 1 ATOM 2399 O O . THR B 1 48 ? -19.130 17.455 -2.488 1.00 12.27 ? 179 THR B O 1 ATOM 2400 C CB . THR B 1 48 ? -16.519 17.575 -4.764 1.00 14.44 ? 179 THR B CB 1 ATOM 2401 O OG1 . THR B 1 48 ? -16.083 16.763 -3.665 1.00 12.93 ? 179 THR B OG1 1 ATOM 2402 C CG2 . THR B 1 48 ? -15.406 18.570 -5.265 1.00 12.72 ? 179 THR B CG2 1 ATOM 2403 N N . CYS B 1 49 ? -19.025 16.128 -4.273 1.00 13.68 ? 180 CYS B N 1 ATOM 2404 C CA . CYS B 1 49 ? -19.774 15.056 -3.621 1.00 13.53 ? 180 CYS B CA 1 ATOM 2405 C C . CYS B 1 49 ? -19.081 14.404 -2.410 1.00 13.21 ? 180 CYS B C 1 ATOM 2406 O O . CYS B 1 49 ? -19.742 13.711 -1.632 1.00 14.96 ? 180 CYS B O 1 ATOM 2407 C CB . CYS B 1 49 ? -20.211 14.009 -4.639 1.00 12.13 ? 180 CYS B CB 1 ATOM 2408 S SG . CYS B 1 49 ? -18.885 13.255 -5.431 1.00 16.51 ? 180 CYS B SG 1 ATOM 2409 N N . LEU B 1 50 ? -17.783 14.642 -2.217 1.00 13.03 ? 181 LEU B N 1 ATOM 2410 C CA . LEU B 1 50 ? -17.047 14.031 -1.123 1.00 12.03 ? 181 LEU B CA 1 ATOM 2411 C C . LEU B 1 50 ? -17.330 14.644 0.241 1.00 11.80 ? 181 LEU B C 1 ATOM 2412 O O . LEU B 1 50 ? -17.707 13.930 1.164 1.00 14.05 ? 181 LEU B O 1 ATOM 2413 C CB . LEU B 1 50 ? -15.553 13.935 -1.477 1.00 11.80 ? 181 LEU B CB 1 ATOM 2414 C CG . LEU B 1 50 ? -14.540 13.422 -0.468 1.00 10.44 ? 181 LEU B CG 1 ATOM 2415 C CD1 . LEU B 1 50 ? -14.714 11.876 -0.141 1.00 10.86 ? 181 LEU B CD1 1 ATOM 2416 C CD2 . LEU B 1 50 ? -13.063 13.758 -0.966 1.00 9.27 ? 181 LEU B CD2 1 ATOM 2417 N N . PRO B 1 51 ? -17.211 15.967 0.396 1.00 11.58 ? 182 PRO B N 1 ATOM 2418 C CA . PRO B 1 51 ? -17.690 16.525 1.635 1.00 11.50 ? 182 PRO B CA 1 ATOM 2419 C C . PRO B 1 51 ? -19.118 16.173 1.957 1.00 11.29 ? 182 PRO B C 1 ATOM 2420 O O . PRO B 1 51 ? -19.456 16.015 3.112 1.00 11.72 ? 182 PRO B O 1 ATOM 2421 C CB . PRO B 1 51 ? -17.600 18.055 1.393 1.00 12.11 ? 182 PRO B CB 1 ATOM 2422 C CG . PRO B 1 51 ? -16.471 18.192 0.486 1.00 11.96 ? 182 PRO B CG 1 ATOM 2423 C CD . PRO B 1 51 ? -16.627 17.016 -0.463 1.00 11.98 ? 182 PRO B CD 1 ATOM 2424 N N . LYS B 1 52 ? -19.953 16.079 0.938 1.00 11.72 ? 183 LYS B N 1 ATOM 2425 C CA . LYS B 1 52 ? -21.330 15.703 1.096 1.00 12.69 ? 183 LYS B CA 1 ATOM 2426 C C . LYS B 1 52 ? -21.508 14.284 1.598 1.00 12.20 ? 183 LYS B C 1 ATOM 2427 O O . LYS B 1 52 ? -22.433 14.024 2.376 1.00 13.31 ? 183 LYS B O 1 ATOM 2428 C CB . LYS B 1 52 ? -22.045 15.899 -0.250 1.00 14.41 ? 183 LYS B CB 1 ATOM 2429 C CG . LYS B 1 52 ? -23.538 15.552 -0.267 1.00 17.59 ? 183 LYS B CG 1 ATOM 2430 C CD . LYS B 1 52 ? -24.365 16.729 0.227 1.00 22.40 ? 183 LYS B CD 1 ATOM 2431 C CE . LYS B 1 52 ? -25.895 16.427 0.306 1.00 23.52 ? 183 LYS B CE 1 ATOM 2432 N NZ . LYS B 1 52 ? -26.642 17.554 0.994 1.00 23.96 ? 183 LYS B NZ 1 ATOM 2433 N N . ALA B 1 53 ? -20.654 13.351 1.144 1.00 11.84 ? 184 ALA B N 1 ATOM 2434 C CA . ALA B 1 53 ? -20.652 11.987 1.686 1.00 11.25 ? 184 ALA B CA 1 ATOM 2435 C C . ALA B 1 53 ? -20.261 11.973 3.171 1.00 11.24 ? 184 ALA B C 1 ATOM 2436 O O . ALA B 1 53 ? -20.917 11.327 3.989 1.00 11.22 ? 184 ALA B O 1 ATOM 2437 C CB . ALA B 1 53 ? -19.707 11.057 0.854 1.00 11.64 ? 184 ALA B CB 1 ATOM 2438 N N . LEU B 1 54 ? -19.223 12.723 3.523 1.00 10.99 ? 185 LEU B N 1 ATOM 2439 C CA . LEU B 1 54 ? -18.666 12.710 4.881 1.00 10.99 ? 185 LEU B CA 1 ATOM 2440 C C . LEU B 1 54 ? -19.564 13.362 5.905 1.00 11.62 ? 185 LEU B C 1 ATOM 2441 O O . LEU B 1 54 ? -19.446 13.069 7.094 1.00 12.58 ? 185 LEU B O 1 ATOM 2442 C CB . LEU B 1 54 ? -17.297 13.394 4.868 1.00 11.74 ? 185 LEU B CB 1 ATOM 2443 C CG . LEU B 1 54 ? -16.220 12.582 4.133 1.00 12.01 ? 185 LEU B CG 1 ATOM 2444 C CD1 . LEU B 1 54 ? -15.133 13.496 3.614 1.00 13.60 ? 185 LEU B CD1 1 ATOM 2445 C CD2 . LEU B 1 54 ? -15.668 11.523 5.040 1.00 9.54 ? 185 LEU B CD2 1 ATOM 2446 N N . LEU B 1 55 ? -20.450 14.250 5.434 1.00 11.46 ? 186 LEU B N 1 ATOM 2447 C CA . LEU B 1 55 ? -21.514 14.874 6.224 1.00 11.24 ? 186 LEU B CA 1 ATOM 2448 C C . LEU B 1 55 ? -22.802 14.058 6.304 1.00 10.83 ? 186 LEU B C 1 ATOM 2449 O O . LEU B 1 55 ? -23.757 14.505 6.900 1.00 10.76 ? 186 LEU B O 1 ATOM 2450 C CB . LEU B 1 55 ? -21.842 16.315 5.703 1.00 10.68 ? 186 LEU B CB 1 ATOM 2451 C CG . LEU B 1 55 ? -20.642 17.301 5.731 1.00 12.41 ? 186 LEU B CG 1 ATOM 2452 C CD1 . LEU B 1 55 ? -20.873 18.563 4.878 1.00 13.91 ? 186 LEU B CD1 1 ATOM 2453 C CD2 . LEU B 1 55 ? -20.197 17.689 7.185 1.00 10.81 ? 186 LEU B CD2 1 ATOM 2454 N N . ASN B 1 56 ? -22.836 12.869 5.720 1.00 11.14 ? 187 ASN B N 1 ATOM 2455 C CA . ASN B 1 56 ? -24.022 12.050 5.756 1.00 10.86 ? 187 ASN B CA 1 ATOM 2456 C C . ASN B 1 56 ? -23.575 10.600 5.968 1.00 11.27 ? 187 ASN B C 1 ATOM 2457 O O . ASN B 1 56 ? -23.586 9.783 5.052 1.00 10.58 ? 187 ASN B O 1 ATOM 2458 C CB . ASN B 1 56 ? -24.840 12.174 4.450 1.00 10.87 ? 187 ASN B CB 1 ATOM 2459 C CG . ASN B 1 56 ? -25.508 13.508 4.290 1.00 10.75 ? 187 ASN B CG 1 ATOM 2460 O OD1 . ASN B 1 56 ? -26.598 13.725 4.817 1.00 9.83 ? 187 ASN B OD1 1 ATOM 2461 N ND2 . ASN B 1 56 ? -24.845 14.437 3.566 1.00 8.70 ? 187 ASN B ND2 1 ATOM 2462 N N . LEU B 1 57 ? -23.191 10.319 7.201 1.00 11.71 ? 188 LEU B N 1 ATOM 2463 C CA . LEU B 1 57 ? -22.709 9.023 7.619 1.00 11.98 ? 188 LEU B CA 1 ATOM 2464 C C . LEU B 1 57 ? -23.834 8.294 8.355 1.00 12.07 ? 188 LEU B C 1 ATOM 2465 O O . LEU B 1 57 ? -24.678 8.921 8.987 1.00 12.06 ? 188 LEU B O 1 ATOM 2466 C CB . LEU B 1 57 ? -21.517 9.202 8.569 1.00 11.85 ? 188 LEU B CB 1 ATOM 2467 C CG . LEU B 1 57 ? -20.291 9.944 8.011 1.00 12.88 ? 188 LEU B CG 1 ATOM 2468 C CD1 . LEU B 1 57 ? -19.235 10.141 9.094 1.00 10.73 ? 188 LEU B CD1 1 ATOM 2469 C CD2 . LEU B 1 57 ? -19.697 9.241 6.798 1.00 11.86 ? 188 LEU B CD2 1 ATOM 2470 N N . SER B 1 58 ? -23.828 6.979 8.249 1.00 12.39 ? 189 SER B N 1 ATOM 2471 C CA . SER B 1 58 ? -24.713 6.086 8.996 1.00 13.04 ? 189 SER B CA 1 ATOM 2472 C C . SER B 1 58 ? -23.871 5.186 9.868 1.00 12.23 ? 189 SER B C 1 ATOM 2473 O O . SER B 1 58 ? -23.098 4.386 9.343 1.00 11.96 ? 189 SER B O 1 ATOM 2474 C CB . SER B 1 58 ? -25.473 5.168 8.050 1.00 13.05 ? 189 SER B CB 1 ATOM 2475 O OG . SER B 1 58 ? -26.516 5.880 7.479 1.00 17.78 ? 189 SER B OG 1 ATOM 2476 N N . ALA B 1 59 ? -24.028 5.304 11.182 1.00 12.15 ? 190 ALA B N 1 ATOM 2477 C CA . ALA B 1 59 ? -23.146 4.615 12.114 1.00 12.39 ? 190 ALA B CA 1 ATOM 2478 C C . ALA B 1 59 ? -21.692 4.785 11.667 1.00 12.16 ? 190 ALA B C 1 ATOM 2479 O O . ALA B 1 59 ? -20.972 3.804 11.567 1.00 12.50 ? 190 ALA B O 1 ATOM 2480 C CB . ALA B 1 59 ? -23.526 3.109 12.204 1.00 11.99 ? 190 ALA B CB 1 ATOM 2481 N N . GLY B 1 60 ? -21.285 6.019 11.359 1.00 12.13 ? 191 GLY B N 1 ATOM 2482 C CA . GLY B 1 60 ? -19.896 6.326 11.013 1.00 12.33 ? 191 GLY B CA 1 ATOM 2483 C C . GLY B 1 60 ? -19.453 6.016 9.589 1.00 13.33 ? 191 GLY B C 1 ATOM 2484 O O . GLY B 1 60 ? -18.243 6.030 9.289 1.00 13.22 ? 191 GLY B O 1 ATOM 2485 N N . ARG B 1 61 ? -20.413 5.762 8.693 1.00 13.93 ? 192 ARG B N 1 ATOM 2486 C CA . ARG B 1 61 ? -20.115 5.101 7.408 1.00 13.98 ? 192 ARG B CA 1 ATOM 2487 C C . ARG B 1 61 ? -20.885 5.709 6.258 1.00 12.51 ? 192 ARG B C 1 ATOM 2488 O O . ARG B 1 61 ? -22.049 5.967 6.368 1.00 11.66 ? 192 ARG B O 1 ATOM 2489 C CB . ARG B 1 61 ? -20.460 3.600 7.532 1.00 15.29 ? 192 ARG B CB 1 ATOM 2490 C CG . ARG B 1 61 ? -19.506 2.633 6.842 1.00 20.12 ? 192 ARG B CG 1 ATOM 2491 C CD . ARG B 1 61 ? -18.028 2.763 7.277 1.00 23.81 ? 192 ARG B CD 1 ATOM 2492 N NE . ARG B 1 61 ? -17.862 2.720 8.729 1.00 28.08 ? 192 ARG B NE 1 ATOM 2493 C CZ . ARG B 1 61 ? -16.689 2.822 9.355 1.00 31.57 ? 192 ARG B CZ 1 ATOM 2494 N NH1 . ARG B 1 61 ? -15.561 2.955 8.657 1.00 33.33 ? 192 ARG B NH1 1 ATOM 2495 N NH2 . ARG B 1 61 ? -16.652 2.776 10.686 1.00 32.25 ? 192 ARG B NH2 1 ATOM 2496 N N . ASN B 1 62 ? -20.192 5.975 5.158 1.00 13.12 ? 193 ASN B N 1 ATOM 2497 C CA . ASN B 1 62 ? -20.801 6.209 3.841 1.00 12.43 ? 193 ASN B CA 1 ATOM 2498 C C . ASN B 1 62 ? -19.942 5.467 2.825 1.00 11.97 ? 193 ASN B C 1 ATOM 2499 O O . ASN B 1 62 ? -18.798 5.885 2.508 1.00 11.72 ? 193 ASN B O 1 ATOM 2500 C CB . ASN B 1 62 ? -20.899 7.708 3.536 1.00 12.58 ? 193 ASN B CB 1 ATOM 2501 C CG . ASN B 1 62 ? -21.792 8.007 2.355 1.00 12.34 ? 193 ASN B CG 1 ATOM 2502 O OD1 . ASN B 1 62 ? -21.819 7.265 1.372 1.00 9.70 ? 193 ASN B OD1 1 ATOM 2503 N ND2 . ASN B 1 62 ? -22.532 9.106 2.448 1.00 11.23 ? 193 ASN B ND2 1 ATOM 2504 N N . ASP B 1 63 ? -20.480 4.330 2.375 1.00 11.50 ? 194 ASP B N 1 ATOM 2505 C CA . ASP B 1 63 ? -19.805 3.416 1.456 1.00 11.44 ? 194 ASP B CA 1 ATOM 2506 C C . ASP B 1 63 ? -19.654 3.949 0.049 1.00 11.41 ? 194 ASP B C 1 ATOM 2507 O O . ASP B 1 63 ? -18.926 3.368 -0.759 1.00 10.28 ? 194 ASP B O 1 ATOM 2508 C CB . ASP B 1 63 ? -20.492 2.037 1.447 1.00 11.98 ? 194 ASP B CB 1 ATOM 2509 C CG . ASP B 1 63 ? -20.128 1.198 2.650 1.00 11.94 ? 194 ASP B CG 1 ATOM 2510 O OD1 . ASP B 1 63 ? -19.215 1.599 3.386 1.00 14.67 ? 194 ASP B OD1 1 ATOM 2511 O OD2 . ASP B 1 63 ? -20.745 0.133 2.868 1.00 18.45 ? 194 ASP B OD2 1 ATOM 2512 N N . THR B 1 64 ? -20.286 5.086 -0.248 1.00 11.48 ? 195 THR B N 1 ATOM 2513 C CA . THR B 1 64 ? -19.944 5.784 -1.498 1.00 11.68 ? 195 THR B CA 1 ATOM 2514 C C . THR B 1 64 ? -18.503 6.299 -1.501 1.00 11.29 ? 195 THR B C 1 ATOM 2515 O O . THR B 1 64 ? -17.925 6.520 -2.560 1.00 12.33 ? 195 THR B O 1 ATOM 2516 C CB . THR B 1 64 ? -20.885 6.961 -1.812 1.00 11.84 ? 195 THR B CB 1 ATOM 2517 O OG1 . THR B 1 64 ? -20.693 7.991 -0.831 1.00 10.87 ? 195 THR B OG1 1 ATOM 2518 C CG2 . THR B 1 64 ? -22.340 6.491 -1.868 1.00 8.66 ? 195 THR B CG2 1 ATOM 2519 N N . ILE B 1 65 ? -17.924 6.529 -0.331 1.00 11.28 ? 196 ILE B N 1 ATOM 2520 C CA . ILE B 1 65 ? -16.622 7.229 -0.270 1.00 10.69 ? 196 ILE B CA 1 ATOM 2521 C C . ILE B 1 65 ? -15.471 6.522 -1.000 1.00 10.97 ? 196 ILE B C 1 ATOM 2522 O O . ILE B 1 65 ? -14.845 7.125 -1.860 1.00 11.18 ? 196 ILE B O 1 ATOM 2523 C CB . ILE B 1 65 ? -16.261 7.633 1.197 1.00 11.11 ? 196 ILE B CB 1 ATOM 2524 C CG1 . ILE B 1 65 ? -17.203 8.781 1.617 1.00 9.32 ? 196 ILE B CG1 1 ATOM 2525 C CG2 . ILE B 1 65 ? -14.769 8.096 1.335 1.00 9.95 ? 196 ILE B CG2 1 ATOM 2526 C CD1 . ILE B 1 65 ? -17.212 9.083 3.112 1.00 9.96 ? 196 ILE B CD1 1 ATOM 2527 N N . PRO B 1 66 ? -15.204 5.243 -0.685 1.00 11.00 ? 197 PRO B N 1 ATOM 2528 C CA . PRO B 1 66 ? -14.158 4.524 -1.406 1.00 11.48 ? 197 PRO B CA 1 ATOM 2529 C C . PRO B 1 66 ? -14.401 4.448 -2.917 1.00 11.98 ? 197 PRO B C 1 ATOM 2530 O O . PRO B 1 66 ? -13.467 4.516 -3.714 1.00 10.64 ? 197 PRO B O 1 ATOM 2531 C CB . PRO B 1 66 ? -14.164 3.121 -0.758 1.00 11.30 ? 197 PRO B CB 1 ATOM 2532 C CG . PRO B 1 66 ? -14.848 3.295 0.524 1.00 11.50 ? 197 PRO B CG 1 ATOM 2533 C CD . PRO B 1 66 ? -15.774 4.436 0.409 1.00 11.63 ? 197 PRO B CD 1 ATOM 2534 N N . ILE B 1 67 ? -15.662 4.285 -3.296 1.00 12.58 ? 198 ILE B N 1 ATOM 2535 C CA . ILE B 1 67 ? -16.042 4.244 -4.713 1.00 12.25 ? 198 ILE B CA 1 ATOM 2536 C C . ILE B 1 67 ? -15.734 5.565 -5.439 1.00 12.53 ? 198 ILE B C 1 ATOM 2537 O O . ILE B 1 67 ? -15.159 5.567 -6.520 1.00 12.74 ? 198 ILE B O 1 ATOM 2538 C CB . ILE B 1 67 ? -17.515 3.856 -4.873 1.00 10.88 ? 198 ILE B CB 1 ATOM 2539 C CG1 . ILE B 1 67 ? -17.750 2.494 -4.214 1.00 12.82 ? 198 ILE B CG1 1 ATOM 2540 C CG2 . ILE B 1 67 ? -17.903 3.792 -6.377 1.00 8.95 ? 198 ILE B CG2 1 ATOM 2541 C CD1 . ILE B 1 67 ? -19.199 1.911 -4.350 1.00 13.99 ? 198 ILE B CD1 1 ATOM 2542 N N . LEU B 1 68 ? -16.147 6.678 -4.861 1.00 13.76 ? 199 LEU B N 1 ATOM 2543 C CA . LEU B 1 68 ? -15.856 7.997 -5.448 1.00 14.17 ? 199 LEU B CA 1 ATOM 2544 C C . LEU B 1 68 ? -14.345 8.251 -5.646 1.00 14.43 ? 199 LEU B C 1 ATOM 2545 O O . LEU B 1 68 ? -13.943 8.754 -6.686 1.00 15.56 ? 199 LEU B O 1 ATOM 2546 C CB . LEU B 1 68 ? -16.464 9.105 -4.585 1.00 14.60 ? 199 LEU B CB 1 ATOM 2547 C CG . LEU B 1 68 ? -18.002 9.181 -4.396 1.00 14.60 ? 199 LEU B CG 1 ATOM 2548 C CD1 . LEU B 1 68 ? -18.328 10.094 -3.202 1.00 11.78 ? 199 LEU B CD1 1 ATOM 2549 C CD2 . LEU B 1 68 ? -18.693 9.611 -5.678 1.00 10.90 ? 199 LEU B CD2 1 ATOM 2550 N N . LEU B 1 69 ? -13.535 7.908 -4.641 1.00 14.40 ? 200 LEU B N 1 ATOM 2551 C CA . LEU B 1 69 ? -12.088 8.024 -4.696 1.00 14.44 ? 200 LEU B CA 1 ATOM 2552 C C . LEU B 1 69 ? -11.457 7.257 -5.841 1.00 14.20 ? 200 LEU B C 1 ATOM 2553 O O . LEU B 1 69 ? -10.544 7.750 -6.503 1.00 14.48 ? 200 LEU B O 1 ATOM 2554 C CB . LEU B 1 69 ? -11.423 7.597 -3.367 1.00 13.31 ? 200 LEU B CB 1 ATOM 2555 C CG . LEU B 1 69 ? -11.764 8.468 -2.160 1.00 12.84 ? 200 LEU B CG 1 ATOM 2556 C CD1 . LEU B 1 69 ? -11.094 7.908 -0.972 1.00 9.26 ? 200 LEU B CD1 1 ATOM 2557 C CD2 . LEU B 1 69 ? -11.408 9.974 -2.361 1.00 11.89 ? 200 LEU B CD2 1 ATOM 2558 N N . ASP B 1 70 ? -11.959 6.064 -6.071 1.00 13.81 ? 201 ASP B N 1 ATOM 2559 C CA . ASP B 1 70 ? -11.472 5.191 -7.129 1.00 13.59 ? 201 ASP B CA 1 ATOM 2560 C C . ASP B 1 70 ? -11.872 5.738 -8.521 1.00 13.24 ? 201 ASP B C 1 ATOM 2561 O O . ASP B 1 70 ? -11.048 5.748 -9.473 1.00 13.27 ? 201 ASP B O 1 ATOM 2562 C CB . ASP B 1 70 ? -11.948 3.725 -6.861 1.00 13.42 ? 201 ASP B CB 1 ATOM 2563 C CG . ASP B 1 70 ? -11.708 2.806 -8.046 1.00 13.05 ? 201 ASP B CG 1 ATOM 2564 O OD1 . ASP B 1 70 ? -10.555 2.501 -8.406 1.00 14.31 ? 201 ASP B OD1 1 ATOM 2565 O OD2 . ASP B 1 70 ? -12.696 2.450 -8.680 1.00 15.33 ? 201 ASP B OD2 1 ATOM 2566 N N . ILE B 1 71 ? -13.112 6.212 -8.632 1.00 13.08 ? 202 ILE B N 1 ATOM 2567 C CA . ILE B 1 71 ? -13.600 6.892 -9.839 1.00 12.39 ? 202 ILE B CA 1 ATOM 2568 C C . ILE B 1 71 ? -12.791 8.184 -10.166 1.00 13.29 ? 202 ILE B C 1 ATOM 2569 O O . ILE B 1 71 ? -12.532 8.480 -11.336 1.00 13.60 ? 202 ILE B O 1 ATOM 2570 C CB . ILE B 1 71 ? -15.101 7.289 -9.675 1.00 13.03 ? 202 ILE B CB 1 ATOM 2571 C CG1 . ILE B 1 71 ? -16.027 6.047 -9.769 1.00 10.21 ? 202 ILE B CG1 1 ATOM 2572 C CG2 . ILE B 1 71 ? -15.535 8.408 -10.696 1.00 9.73 ? 202 ILE B CG2 1 ATOM 2573 C CD1 . ILE B 1 71 ? -17.465 6.348 -9.302 1.00 5.10 ? 202 ILE B CD1 1 ATOM 2574 N N . ALA B 1 72 ? -12.402 8.947 -9.154 1.00 13.68 ? 203 ALA B N 1 ATOM 2575 C CA . ALA B 1 72 ? -11.517 10.135 -9.351 1.00 14.17 ? 203 ALA B CA 1 ATOM 2576 C C . ALA B 1 72 ? -10.136 9.700 -9.808 1.00 13.40 ? 203 ALA B C 1 ATOM 2577 O O . ALA B 1 72 ? -9.499 10.335 -10.643 1.00 14.32 ? 203 ALA B O 1 ATOM 2578 C CB . ALA B 1 72 ? -11.403 10.979 -8.055 1.00 13.74 ? 203 ALA B CB 1 ATOM 2579 N N . GLU B 1 73 ? -9.649 8.630 -9.219 1.00 13.61 ? 204 GLU B N 1 ATOM 2580 C CA . GLU B 1 73 ? -8.364 8.078 -9.614 1.00 12.67 ? 204 GLU B CA 1 ATOM 2581 C C . GLU B 1 73 ? -8.373 7.698 -11.101 1.00 12.27 ? 204 GLU B C 1 ATOM 2582 O O . GLU B 1 73 ? -7.492 8.064 -11.854 1.00 12.32 ? 204 GLU B O 1 ATOM 2583 C CB . GLU B 1 73 ? -8.032 6.868 -8.768 1.00 12.09 ? 204 GLU B CB 1 ATOM 2584 C CG . GLU B 1 73 ? -6.530 6.433 -8.943 1.00 14.28 ? 204 GLU B CG 1 ATOM 2585 C CD . GLU B 1 73 ? -6.023 5.469 -7.910 1.00 10.72 ? 204 GLU B CD 1 ATOM 2586 O OE1 . GLU B 1 73 ? -6.803 5.006 -7.048 1.00 11.89 ? 204 GLU B OE1 1 ATOM 2587 O OE2 . GLU B 1 73 ? -4.829 5.156 -7.993 1.00 14.61 ? 204 GLU B OE2 1 ATOM 2588 N N . LYS B 1 74 ? -9.404 6.961 -11.499 1.00 12.51 ? 205 LYS B N 1 ATOM 2589 C CA . LYS B 1 74 ? -9.507 6.394 -12.848 1.00 11.70 ? 205 LYS B CA 1 ATOM 2590 C C . LYS B 1 74 ? -9.831 7.408 -13.897 1.00 11.70 ? 205 LYS B C 1 ATOM 2591 O O . LYS B 1 74 ? -9.788 7.096 -15.102 1.00 12.01 ? 205 LYS B O 1 ATOM 2592 C CB . LYS B 1 74 ? -10.495 5.227 -12.837 1.00 11.23 ? 205 LYS B CB 1 ATOM 2593 C CG . LYS B 1 74 ? -9.840 3.956 -12.206 1.00 9.16 ? 205 LYS B CG 1 ATOM 2594 C CD . LYS B 1 74 ? -10.838 2.771 -12.064 1.00 8.45 ? 205 LYS B CD 1 ATOM 2595 C CE . LYS B 1 74 ? -10.132 1.424 -11.815 1.00 8.05 ? 205 LYS B CE 1 ATOM 2596 N NZ . LYS B 1 74 ? -9.544 1.436 -10.424 1.00 7.55 ? 205 LYS B NZ 1 ATOM 2597 N N . THR B 1 75 ? -10.137 8.629 -13.443 1.00 12.27 ? 206 THR B N 1 ATOM 2598 C CA . THR B 1 75 ? -10.379 9.804 -14.316 1.00 11.66 ? 206 THR B CA 1 ATOM 2599 C C . THR B 1 75 ? -9.276 10.877 -14.215 1.00 12.21 ? 206 THR B C 1 ATOM 2600 O O . THR B 1 75 ? -9.485 12.018 -14.632 1.00 12.87 ? 206 THR B O 1 ATOM 2601 C CB . THR B 1 75 ? -11.783 10.469 -14.043 1.00 11.78 ? 206 THR B CB 1 ATOM 2602 O OG1 . THR B 1 75 ? -11.922 10.759 -12.651 1.00 10.95 ? 206 THR B OG1 1 ATOM 2603 C CG2 . THR B 1 75 ? -12.932 9.575 -14.483 1.00 9.86 ? 206 THR B CG2 1 ATOM 2604 N N . GLY B 1 76 ? -8.112 10.511 -13.673 1.00 12.01 ? 207 GLY B N 1 ATOM 2605 C CA . GLY B 1 76 ? -6.946 11.395 -13.601 1.00 11.56 ? 207 GLY B CA 1 ATOM 2606 C C . GLY B 1 76 ? -7.134 12.616 -12.722 1.00 11.01 ? 207 GLY B C 1 ATOM 2607 O O . GLY B 1 76 ? -6.549 13.626 -12.971 1.00 10.34 ? 207 GLY B O 1 ATOM 2608 N N . ASN B 1 77 ? -7.903 12.465 -11.653 1.00 11.24 ? 208 ASN B N 1 ATOM 2609 C CA . ASN B 1 77 ? -8.523 13.560 -10.944 1.00 11.95 ? 208 ASN B CA 1 ATOM 2610 C C . ASN B 1 77 ? -8.362 13.386 -9.436 1.00 12.67 ? 208 ASN B C 1 ATOM 2611 O O . ASN B 1 77 ? -8.954 14.131 -8.662 1.00 12.97 ? 208 ASN B O 1 ATOM 2612 C CB . ASN B 1 77 ? -10.022 13.554 -11.337 1.00 11.24 ? 208 ASN B CB 1 ATOM 2613 C CG . ASN B 1 77 ? -10.778 14.776 -10.920 1.00 10.95 ? 208 ASN B CG 1 ATOM 2614 O OD1 . ASN B 1 77 ? -11.863 14.655 -10.358 1.00 12.86 ? 208 ASN B OD1 1 ATOM 2615 N ND2 . ASN B 1 77 ? -10.267 15.958 -11.241 1.00 10.49 ? 208 ASN B ND2 1 ATOM 2616 N N . MET B 1 78 ? -7.563 12.430 -8.993 1.00 13.58 ? 209 MET B N 1 ATOM 2617 C CA . MET B 1 78 ? -7.627 12.095 -7.572 1.00 15.12 ? 209 MET B CA 1 ATOM 2618 C C . MET B 1 78 ? -7.216 13.168 -6.612 1.00 14.49 ? 209 MET B C 1 ATOM 2619 O O . MET B 1 78 ? -7.899 13.352 -5.608 1.00 15.35 ? 209 MET B O 1 ATOM 2620 C CB . MET B 1 78 ? -6.809 10.843 -7.201 1.00 15.89 ? 209 MET B CB 1 ATOM 2621 C CG . MET B 1 78 ? -7.478 10.120 -5.991 1.00 17.21 ? 209 MET B CG 1 ATOM 2622 S SD . MET B 1 78 ? -6.743 8.555 -5.559 1.00 24.24 ? 209 MET B SD 1 ATOM 2623 C CE . MET B 1 78 ? -8.111 8.094 -4.541 1.00 26.32 ? 209 MET B CE 1 ATOM 2624 N N . ARG B 1 79 ? -6.082 13.815 -6.870 1.00 13.92 ? 210 ARG B N 1 ATOM 2625 C CA . ARG B 1 79 ? -5.578 14.833 -5.945 1.00 14.10 ? 210 ARG B CA 1 ATOM 2626 C C . ARG B 1 79 ? -6.527 16.022 -5.884 1.00 12.48 ? 210 ARG B C 1 ATOM 2627 O O . ARG B 1 79 ? -6.830 16.534 -4.795 1.00 11.64 ? 210 ARG B O 1 ATOM 2628 C CB . ARG B 1 79 ? -4.145 15.354 -6.287 1.00 14.32 ? 210 ARG B CB 1 ATOM 2629 C CG . ARG B 1 79 ? -3.782 15.433 -7.794 1.00 18.47 ? 210 ARG B CG 1 ATOM 2630 C CD . ARG B 1 79 ? -3.209 16.806 -8.327 1.00 21.51 ? 210 ARG B CD 1 ATOM 2631 N NE . ARG B 1 79 ? -2.253 16.680 -9.461 1.00 23.51 ? 210 ARG B NE 1 ATOM 2632 C CZ . ARG B 1 79 ? -2.498 16.203 -10.701 1.00 25.17 ? 210 ARG B CZ 1 ATOM 2633 N NH1 . ARG B 1 79 ? -3.693 15.728 -11.070 1.00 28.20 ? 210 ARG B NH1 1 ATOM 2634 N NH2 . ARG B 1 79 ? -1.512 16.179 -11.602 1.00 24.37 ? 210 ARG B NH2 1 ATOM 2635 N N . GLU B 1 80 ? -6.951 16.478 -7.053 1.00 11.00 ? 211 GLU B N 1 ATOM 2636 C CA . GLU B 1 80 ? -7.781 17.643 -7.101 1.00 11.44 ? 211 GLU B CA 1 ATOM 2637 C C . GLU B 1 80 ? -9.164 17.367 -6.468 1.00 10.84 ? 211 GLU B C 1 ATOM 2638 O O . GLU B 1 80 ? -9.692 18.201 -5.742 1.00 10.21 ? 211 GLU B O 1 ATOM 2639 C CB . GLU B 1 80 ? -7.824 18.245 -8.517 1.00 11.74 ? 211 GLU B CB 1 ATOM 2640 C CG . GLU B 1 80 ? -8.090 17.321 -9.628 1.00 15.24 ? 211 GLU B CG 1 ATOM 2641 C CD . GLU B 1 80 ? -6.825 16.700 -10.305 1.00 16.39 ? 211 GLU B CD 1 ATOM 2642 O OE1 . GLU B 1 80 ? -6.689 16.790 -11.559 1.00 17.03 ? 211 GLU B OE1 1 ATOM 2643 O OE2 . GLU B 1 80 ? -6.032 16.077 -9.592 1.00 12.47 ? 211 GLU B OE2 1 ATOM 2644 N N . PHE B 1 81 ? -9.681 16.151 -6.640 1.00 10.12 ? 212 PHE B N 1 ATOM 2645 C CA . PHE B 1 81 ? -10.923 15.744 -6.000 1.00 9.56 ? 212 PHE B CA 1 ATOM 2646 C C . PHE B 1 81 ? -10.848 15.783 -4.464 1.00 9.10 ? 212 PHE B C 1 ATOM 2647 O O . PHE B 1 81 ? -11.695 16.379 -3.773 1.00 8.15 ? 212 PHE B O 1 ATOM 2648 C CB . PHE B 1 81 ? -11.300 14.330 -6.473 1.00 9.78 ? 212 PHE B CB 1 ATOM 2649 C CG . PHE B 1 81 ? -12.625 13.858 -5.948 1.00 9.40 ? 212 PHE B CG 1 ATOM 2650 C CD1 . PHE B 1 81 ? -12.714 12.709 -5.177 1.00 8.67 ? 212 PHE B CD1 1 ATOM 2651 C CD2 . PHE B 1 81 ? -13.786 14.625 -6.192 1.00 8.84 ? 212 PHE B CD2 1 ATOM 2652 C CE1 . PHE B 1 81 ? -13.958 12.281 -4.692 1.00 9.16 ? 212 PHE B CE1 1 ATOM 2653 C CE2 . PHE B 1 81 ? -15.029 14.235 -5.697 1.00 9.68 ? 212 PHE B CE2 1 ATOM 2654 C CZ . PHE B 1 81 ? -15.121 13.054 -4.953 1.00 11.40 ? 212 PHE B CZ 1 ATOM 2655 N N . ILE B 1 82 ? -9.840 15.099 -3.949 1.00 9.09 ? 213 ILE B N 1 ATOM 2656 C CA . ILE B 1 82 ? -9.643 14.967 -2.527 1.00 8.89 ? 213 ILE B CA 1 ATOM 2657 C C . ILE B 1 82 ? -9.443 16.313 -1.867 1.00 9.19 ? 213 ILE B C 1 ATOM 2658 O O . ILE B 1 82 ? -9.906 16.537 -0.758 1.00 10.17 ? 213 ILE B O 1 ATOM 2659 C CB . ILE B 1 82 ? -8.474 14.002 -2.241 1.00 8.75 ? 213 ILE B CB 1 ATOM 2660 C CG1 . ILE B 1 82 ? -8.940 12.531 -2.474 1.00 9.69 ? 213 ILE B CG1 1 ATOM 2661 C CG2 . ILE B 1 82 ? -7.997 14.117 -0.867 1.00 8.79 ? 213 ILE B CG2 1 ATOM 2662 C CD1 . ILE B 1 82 ? -7.902 11.456 -2.135 1.00 6.02 ? 213 ILE B CD1 1 ATOM 2663 N N . ASN B 1 83 ? -8.755 17.211 -2.553 1.00 9.42 ? 214 ASN B N 1 ATOM 2664 C CA . ASN B 1 83 ? -8.362 18.474 -1.990 1.00 9.60 ? 214 ASN B CA 1 ATOM 2665 C C . ASN B 1 83 ? -9.230 19.659 -2.400 1.00 10.00 ? 214 ASN B C 1 ATOM 2666 O O . ASN B 1 83 ? -8.964 20.799 -2.010 1.00 10.39 ? 214 ASN B O 1 ATOM 2667 C CB . ASN B 1 83 ? -6.892 18.720 -2.309 1.00 8.71 ? 214 ASN B CB 1 ATOM 2668 C CG . ASN B 1 83 ? -5.971 17.754 -1.553 1.00 10.14 ? 214 ASN B CG 1 ATOM 2669 O OD1 . ASN B 1 83 ? -6.197 17.476 -0.376 1.00 11.76 ? 214 ASN B OD1 1 ATOM 2670 N ND2 . ASN B 1 83 ? -4.933 17.261 -2.213 1.00 4.84 ? 214 ASN B ND2 1 ATOM 2671 N N . SER B 1 84 ? -10.259 19.407 -3.193 1.00 9.90 ? 215 SER B N 1 ATOM 2672 C CA . SER B 1 84 ? -11.104 20.502 -3.645 1.00 9.46 ? 215 SER B CA 1 ATOM 2673 C C . SER B 1 84 ? -11.611 21.286 -2.453 1.00 8.27 ? 215 SER B C 1 ATOM 2674 O O . SER B 1 84 ? -12.220 20.722 -1.542 1.00 6.96 ? 215 SER B O 1 ATOM 2675 C CB . SER B 1 84 ? -12.259 19.988 -4.496 1.00 9.32 ? 215 SER B CB 1 ATOM 2676 O OG . SER B 1 84 ? -12.969 21.079 -5.059 1.00 12.57 ? 215 SER B OG 1 ATOM 2677 N N . PRO B 1 85 ? -11.353 22.603 -2.440 1.00 8.80 ? 216 PRO B N 1 ATOM 2678 C CA . PRO B 1 85 ? -11.773 23.366 -1.278 1.00 9.03 ? 216 PRO B CA 1 ATOM 2679 C C . PRO B 1 85 ? -13.214 23.876 -1.301 1.00 9.63 ? 216 PRO B C 1 ATOM 2680 O O . PRO B 1 85 ? -13.792 24.141 -2.367 1.00 10.22 ? 216 PRO B O 1 ATOM 2681 C CB . PRO B 1 85 ? -10.811 24.558 -1.283 1.00 10.01 ? 216 PRO B CB 1 ATOM 2682 C CG . PRO B 1 85 ? -10.441 24.769 -2.718 1.00 8.98 ? 216 PRO B CG 1 ATOM 2683 C CD . PRO B 1 85 ? -10.470 23.386 -3.338 1.00 9.00 ? 216 PRO B CD 1 ATOM 2684 N N . PHE B 1 86 ? -13.774 24.077 -0.121 1.00 9.26 ? 217 PHE B N 1 ATOM 2685 C CA . PHE B 1 86 ? -15.067 24.713 -0.031 1.00 9.96 ? 217 PHE B CA 1 ATOM 2686 C C . PHE B 1 86 ? -15.120 25.775 1.088 1.00 10.23 ? 217 PHE B C 1 ATOM 2687 O O . PHE B 1 86 ? -14.175 25.981 1.827 1.00 9.52 ? 217 PHE B O 1 ATOM 2688 C CB . PHE B 1 86 ? -16.165 23.638 0.126 1.00 9.90 ? 217 PHE B CB 1 ATOM 2689 C CG . PHE B 1 86 ? -16.128 22.922 1.427 1.00 9.05 ? 217 PHE B CG 1 ATOM 2690 C CD1 . PHE B 1 86 ? -15.381 21.780 1.576 1.00 10.10 ? 217 PHE B CD1 1 ATOM 2691 C CD2 . PHE B 1 86 ? -16.865 23.376 2.502 1.00 10.53 ? 217 PHE B CD2 1 ATOM 2692 C CE1 . PHE B 1 86 ? -15.331 21.130 2.776 1.00 9.23 ? 217 PHE B CE1 1 ATOM 2693 C CE2 . PHE B 1 86 ? -16.853 22.715 3.702 1.00 9.61 ? 217 PHE B CE2 1 ATOM 2694 C CZ . PHE B 1 86 ? -16.072 21.560 3.826 1.00 9.70 ? 217 PHE B CZ 1 ATOM 2695 N N . ARG B 1 87 ? -16.247 26.448 1.176 1.00 11.89 ? 218 ARG B N 1 ATOM 2696 C CA . ARG B 1 87 ? -16.412 27.597 2.070 1.00 12.53 ? 218 ARG B CA 1 ATOM 2697 C C . ARG B 1 87 ? -17.838 27.670 2.579 1.00 12.21 ? 218 ARG B C 1 ATOM 2698 O O . ARG B 1 87 ? -18.797 27.273 1.885 1.00 13.39 ? 218 ARG B O 1 ATOM 2699 C CB . ARG B 1 87 ? -15.977 28.891 1.374 1.00 13.24 ? 218 ARG B CB 1 ATOM 2700 C CG . ARG B 1 87 ? -17.028 29.845 0.791 1.00 16.41 ? 218 ARG B CG 1 ATOM 2701 C CD . ARG B 1 87 ? -17.261 29.632 -0.706 1.00 21.11 ? 218 ARG B CD 1 ATOM 2702 N NE . ARG B 1 87 ? -17.778 30.836 -1.377 1.00 22.98 ? 218 ARG B NE 1 ATOM 2703 C CZ . ARG B 1 87 ? -18.418 30.844 -2.557 1.00 25.94 ? 218 ARG B CZ 1 ATOM 2704 N NH1 . ARG B 1 87 ? -18.646 29.701 -3.218 1.00 25.52 ? 218 ARG B NH1 1 ATOM 2705 N NH2 . ARG B 1 87 ? -18.855 32.003 -3.076 1.00 24.67 ? 218 ARG B NH2 1 ATOM 2706 N N . ASP B 1 88 ? -17.964 28.078 3.834 1.00 11.08 ? 219 ASP B N 1 ATOM 2707 C CA . ASP B 1 88 ? -19.234 28.491 4.372 1.00 10.38 ? 219 ASP B CA 1 ATOM 2708 C C . ASP B 1 88 ? -19.045 29.917 4.914 1.00 9.05 ? 219 ASP B C 1 ATOM 2709 O O . ASP B 1 88 ? -18.152 30.652 4.467 1.00 7.01 ? 219 ASP B O 1 ATOM 2710 C CB . ASP B 1 88 ? -19.758 27.471 5.401 1.00 10.09 ? 219 ASP B CB 1 ATOM 2711 C CG . ASP B 1 88 ? -18.802 27.221 6.521 1.00 13.49 ? 219 ASP B CG 1 ATOM 2712 O OD1 . ASP B 1 88 ? -18.864 26.120 7.122 1.00 18.30 ? 219 ASP B OD1 1 ATOM 2713 O OD2 . ASP B 1 88 ? -17.973 28.103 6.813 1.00 13.66 ? 219 ASP B OD2 1 ATOM 2714 N N . VAL B 1 89 ? -19.867 30.304 5.872 1.00 8.64 ? 220 VAL B N 1 ATOM 2715 C CA . VAL B 1 89 ? -19.854 31.673 6.366 1.00 9.23 ? 220 VAL B CA 1 ATOM 2716 C C . VAL B 1 89 ? -18.748 31.829 7.432 1.00 9.40 ? 220 VAL B C 1 ATOM 2717 O O . VAL B 1 89 ? -18.408 32.948 7.817 1.00 9.49 ? 220 VAL B O 1 ATOM 2718 C CB . VAL B 1 89 ? -21.269 32.088 6.852 1.00 8.94 ? 220 VAL B CB 1 ATOM 2719 C CG1 . VAL B 1 89 ? -21.447 31.757 8.307 1.00 9.24 ? 220 VAL B CG1 1 ATOM 2720 C CG2 . VAL B 1 89 ? -21.547 33.608 6.566 1.00 9.55 ? 220 VAL B CG2 1 ATOM 2721 N N . TYR B 1 90 ? -18.186 30.691 7.860 1.00 9.04 ? 221 TYR B N 1 ATOM 2722 C CA . TYR B 1 90 ? -17.239 30.585 8.971 1.00 9.75 ? 221 TYR B CA 1 ATOM 2723 C C . TYR B 1 90 ? -15.785 30.425 8.523 1.00 9.07 ? 221 TYR B C 1 ATOM 2724 O O . TYR B 1 90 ? -14.896 31.065 9.100 1.00 7.64 ? 221 TYR B O 1 ATOM 2725 C CB . TYR B 1 90 ? -17.622 29.408 9.905 1.00 10.45 ? 221 TYR B CB 1 ATOM 2726 C CG . TYR B 1 90 ? -18.890 29.703 10.700 1.00 11.60 ? 221 TYR B CG 1 ATOM 2727 C CD1 . TYR B 1 90 ? -18.905 30.713 11.613 1.00 13.88 ? 221 TYR B CD1 1 ATOM 2728 C CD2 . TYR B 1 90 ? -20.064 28.983 10.505 1.00 13.99 ? 221 TYR B CD2 1 ATOM 2729 C CE1 . TYR B 1 90 ? -20.031 31.024 12.329 1.00 15.66 ? 221 TYR B CE1 1 ATOM 2730 C CE2 . TYR B 1 90 ? -21.214 29.284 11.221 1.00 15.01 ? 221 TYR B CE2 1 ATOM 2731 C CZ . TYR B 1 90 ? -21.187 30.311 12.141 1.00 16.72 ? 221 TYR B CZ 1 ATOM 2732 O OH . TYR B 1 90 ? -22.301 30.671 12.900 1.00 20.35 ? 221 TYR B OH 1 ATOM 2733 N N . TYR B 1 91 ? -15.578 29.567 7.520 1.00 8.61 ? 222 TYR B N 1 ATOM 2734 C CA . TYR B 1 91 ? -14.257 29.253 6.959 1.00 9.12 ? 222 TYR B CA 1 ATOM 2735 C C . TYR B 1 91 ? -14.282 29.124 5.449 1.00 8.70 ? 222 TYR B C 1 ATOM 2736 O O . TYR B 1 91 ? -15.260 28.701 4.864 1.00 8.69 ? 222 TYR B O 1 ATOM 2737 C CB . TYR B 1 91 ? -13.688 27.913 7.466 1.00 9.67 ? 222 TYR B CB 1 ATOM 2738 C CG . TYR B 1 91 ? -13.789 27.630 8.925 1.00 8.85 ? 222 TYR B CG 1 ATOM 2739 C CD1 . TYR B 1 91 ? -12.800 28.055 9.823 1.00 6.79 ? 222 TYR B CD1 1 ATOM 2740 C CD2 . TYR B 1 91 ? -14.842 26.864 9.409 1.00 9.75 ? 222 TYR B CD2 1 ATOM 2741 C CE1 . TYR B 1 91 ? -12.903 27.760 11.174 1.00 7.68 ? 222 TYR B CE1 1 ATOM 2742 C CE2 . TYR B 1 91 ? -14.951 26.562 10.737 1.00 9.08 ? 222 TYR B CE2 1 ATOM 2743 C CZ . TYR B 1 91 ? -14.003 27.022 11.622 1.00 10.05 ? 222 TYR B CZ 1 ATOM 2744 O OH . TYR B 1 91 ? -14.187 26.718 12.951 1.00 12.75 ? 222 TYR B OH 1 ATOM 2745 N N . ARG B 1 92 ? -13.150 29.442 4.853 1.00 8.76 ? 223 ARG B N 1 ATOM 2746 C CA . ARG B 1 92 ? -12.838 29.152 3.456 1.00 9.59 ? 223 ARG B CA 1 ATOM 2747 C C . ARG B 1 92 ? -11.579 28.247 3.439 1.00 9.73 ? 223 ARG B C 1 ATOM 2748 O O . ARG B 1 92 ? -10.810 28.196 4.432 1.00 9.75 ? 223 ARG B O 1 ATOM 2749 C CB . ARG B 1 92 ? -12.604 30.477 2.685 1.00 10.29 ? 223 ARG B CB 1 ATOM 2750 C CG . ARG B 1 92 ? -11.453 31.302 3.206 1.00 11.32 ? 223 ARG B CG 1 ATOM 2751 C CD . ARG B 1 92 ? -11.534 32.725 2.687 1.00 16.12 ? 223 ARG B CD 1 ATOM 2752 N NE . ARG B 1 92 ? -10.529 33.591 3.316 1.00 16.85 ? 223 ARG B NE 1 ATOM 2753 C CZ . ARG B 1 92 ? -9.228 33.564 3.024 1.00 18.69 ? 223 ARG B CZ 1 ATOM 2754 N NH1 . ARG B 1 92 ? -8.746 32.704 2.112 1.00 17.76 ? 223 ARG B NH1 1 ATOM 2755 N NH2 . ARG B 1 92 ? -8.393 34.388 3.671 1.00 18.40 ? 223 ARG B NH2 1 ATOM 2756 N N . GLY B 1 93 ? -11.373 27.517 2.351 1.00 10.12 ? 224 GLY B N 1 ATOM 2757 C CA . GLY B 1 93 ? -10.196 26.607 2.224 1.00 10.11 ? 224 GLY B CA 1 ATOM 2758 C C . GLY B 1 93 ? -10.325 25.249 2.886 1.00 11.48 ? 224 GLY B C 1 ATOM 2759 O O . GLY B 1 93 ? -9.356 24.452 2.937 1.00 12.27 ? 224 GLY B O 1 ATOM 2760 N N . GLN B 1 94 ? -11.527 24.949 3.366 1.00 12.36 ? 225 GLN B N 1 ATOM 2761 C CA . GLN B 1 94 ? -11.803 23.687 4.043 1.00 12.51 ? 225 GLN B CA 1 ATOM 2762 C C . GLN B 1 94 ? -11.825 22.571 3.006 1.00 13.02 ? 225 GLN B C 1 ATOM 2763 O O . GLN B 1 94 ? -12.249 22.771 1.876 1.00 12.57 ? 225 GLN B O 1 ATOM 2764 C CB . GLN B 1 94 ? -13.159 23.682 4.780 1.00 12.91 ? 225 GLN B CB 1 ATOM 2765 C CG . GLN B 1 94 ? -13.700 25.027 5.299 1.00 12.96 ? 225 GLN B CG 1 ATOM 2766 C CD . GLN B 1 94 ? -15.087 24.905 5.915 1.00 14.45 ? 225 GLN B CD 1 ATOM 2767 O OE1 . GLN B 1 94 ? -15.994 25.717 5.636 1.00 17.24 ? 225 GLN B OE1 1 ATOM 2768 N NE2 . GLN B 1 94 ? -15.255 23.926 6.778 1.00 12.53 ? 225 GLN B NE2 1 ATOM 2769 N N . THR B 1 95 ? -11.380 21.391 3.430 1.00 13.15 ? 226 THR B N 1 ATOM 2770 C CA . THR B 1 95 ? -11.304 20.216 2.574 1.00 12.80 ? 226 THR B CA 1 ATOM 2771 C C . THR B 1 95 ? -11.975 19.016 3.242 1.00 11.77 ? 226 THR B C 1 ATOM 2772 O O . THR B 1 95 ? -12.282 19.059 4.435 1.00 10.82 ? 226 THR B O 1 ATOM 2773 C CB . THR B 1 95 ? -9.849 19.811 2.314 1.00 12.14 ? 226 THR B CB 1 ATOM 2774 O OG1 . THR B 1 95 ? -9.240 19.497 3.566 1.00 13.15 ? 226 THR B OG1 1 ATOM 2775 C CG2 . THR B 1 95 ? -9.100 20.921 1.628 1.00 12.38 ? 226 THR B CG2 1 ATOM 2776 N N . ALA B 1 96 ? -12.144 17.952 2.453 1.00 11.66 ? 227 ALA B N 1 ATOM 2777 C CA . ALA B 1 96 ? -12.693 16.664 2.933 1.00 11.49 ? 227 ALA B CA 1 ATOM 2778 C C . ALA B 1 96 ? -11.953 16.183 4.174 1.00 11.18 ? 227 ALA B C 1 ATOM 2779 O O . ALA B 1 96 ? -12.543 15.639 5.075 1.00 12.61 ? 227 ALA B O 1 ATOM 2780 C CB . ALA B 1 96 ? -12.676 15.609 1.828 1.00 10.30 ? 227 ALA B CB 1 ATOM 2781 N N . LEU B 1 97 ? -10.658 16.421 4.252 1.00 12.18 ? 228 LEU B N 1 ATOM 2782 C CA . LEU B 1 97 ? -9.873 15.955 5.402 1.00 10.86 ? 228 LEU B CA 1 ATOM 2783 C C . LEU B 1 97 ? -10.255 16.669 6.684 1.00 10.45 ? 228 LEU B C 1 ATOM 2784 O O . LEU B 1 97 ? -10.283 16.061 7.738 1.00 11.55 ? 228 LEU B O 1 ATOM 2785 C CB . LEU B 1 97 ? -8.366 16.095 5.119 1.00 11.30 ? 228 LEU B CB 1 ATOM 2786 C CG . LEU B 1 97 ? -7.365 15.570 6.159 1.00 8.49 ? 228 LEU B CG 1 ATOM 2787 C CD1 . LEU B 1 97 ? -7.542 14.010 6.365 1.00 5.46 ? 228 LEU B CD1 1 ATOM 2788 C CD2 . LEU B 1 97 ? -5.929 15.950 5.755 1.00 7.25 ? 228 LEU B CD2 1 ATOM 2789 N N . HIS B 1 98 ? -10.512 17.967 6.621 1.00 10.52 ? 229 HIS B N 1 ATOM 2790 C CA . HIS B 1 98 ? -10.984 18.688 7.809 1.00 9.59 ? 229 HIS B CA 1 ATOM 2791 C C . HIS B 1 98 ? -12.265 18.095 8.347 1.00 9.13 ? 229 HIS B C 1 ATOM 2792 O O . HIS B 1 98 ? -12.400 17.907 9.536 1.00 9.12 ? 229 HIS B O 1 ATOM 2793 C CB . HIS B 1 98 ? -11.214 20.166 7.530 1.00 9.60 ? 229 HIS B CB 1 ATOM 2794 C CG . HIS B 1 98 ? -9.967 20.989 7.419 1.00 7.94 ? 229 HIS B CG 1 ATOM 2795 N ND1 . HIS B 1 98 ? -9.537 21.527 6.222 1.00 6.13 ? 229 HIS B ND1 1 ATOM 2796 C CD2 . HIS B 1 98 ? -9.089 21.406 8.357 1.00 7.75 ? 229 HIS B CD2 1 ATOM 2797 C CE1 . HIS B 1 98 ? -8.450 22.241 6.433 1.00 10.79 ? 229 HIS B CE1 1 ATOM 2798 N NE2 . HIS B 1 98 ? -8.161 22.190 7.723 1.00 9.79 ? 229 HIS B NE2 1 ATOM 2799 N N . ILE B 1 99 ? -13.206 17.796 7.459 1.00 10.05 ? 230 ILE B N 1 ATOM 2800 C CA . ILE B 1 99 ? -14.498 17.240 7.845 1.00 9.90 ? 230 ILE B CA 1 ATOM 2801 C C . ILE B 1 99 ? -14.332 15.858 8.439 1.00 10.24 ? 230 ILE B C 1 ATOM 2802 O O . ILE B 1 99 ? -14.939 15.558 9.480 1.00 10.34 ? 230 ILE B O 1 ATOM 2803 C CB . ILE B 1 99 ? -15.464 17.110 6.655 1.00 10.92 ? 230 ILE B CB 1 ATOM 2804 C CG1 . ILE B 1 99 ? -15.742 18.470 6.014 1.00 11.03 ? 230 ILE B CG1 1 ATOM 2805 C CG2 . ILE B 1 99 ? -16.801 16.391 7.092 1.00 7.68 ? 230 ILE B CG2 1 ATOM 2806 C CD1 . ILE B 1 99 ? -16.597 18.301 4.752 1.00 15.19 ? 230 ILE B CD1 1 ATOM 2807 N N . ALA B 1 100 ? -13.517 15.022 7.769 1.00 10.32 ? 231 ALA B N 1 ATOM 2808 C CA . ALA B 1 100 ? -13.192 13.669 8.240 1.00 9.41 ? 231 ALA B CA 1 ATOM 2809 C C . ALA B 1 100 ? -12.650 13.721 9.672 1.00 8.99 ? 231 ALA B C 1 ATOM 2810 O O . ALA B 1 100 ? -13.012 12.916 10.517 1.00 8.32 ? 231 ALA B O 1 ATOM 2811 C CB . ALA B 1 100 ? -12.202 13.011 7.288 1.00 9.60 ? 231 ALA B CB 1 ATOM 2812 N N . ILE B 1 101 ? -11.826 14.722 9.968 1.00 9.68 ? 232 ILE B N 1 ATOM 2813 C CA . ILE B 1 101 ? -11.273 14.864 11.326 1.00 9.61 ? 232 ILE B CA 1 ATOM 2814 C C . ILE B 1 101 ? -12.340 15.376 12.315 1.00 10.51 ? 232 ILE B C 1 ATOM 2815 O O . ILE B 1 101 ? -12.501 14.873 13.438 1.00 9.36 ? 232 ILE B O 1 ATOM 2816 C CB . ILE B 1 101 ? -10.036 15.803 11.346 1.00 9.19 ? 232 ILE B CB 1 ATOM 2817 C CG1 . ILE B 1 101 ? -8.947 15.241 10.426 1.00 10.07 ? 232 ILE B CG1 1 ATOM 2818 C CG2 . ILE B 1 101 ? -9.493 15.952 12.795 1.00 6.05 ? 232 ILE B CG2 1 ATOM 2819 C CD1 . ILE B 1 101 ? -7.758 16.132 10.163 1.00 7.54 ? 232 ILE B CD1 1 ATOM 2820 N N . GLU B 1 102 ? -13.049 16.411 11.891 1.00 11.48 ? 233 GLU B N 1 ATOM 2821 C CA . GLU B 1 102 ? -14.032 17.026 12.754 1.00 12.66 ? 233 GLU B CA 1 ATOM 2822 C C . GLU B 1 102 ? -15.122 16.008 13.167 1.00 12.27 ? 233 GLU B C 1 ATOM 2823 O O . GLU B 1 102 ? -15.524 15.961 14.330 1.00 12.20 ? 233 GLU B O 1 ATOM 2824 C CB . GLU B 1 102 ? -14.608 18.276 12.067 1.00 13.31 ? 233 GLU B CB 1 ATOM 2825 C CG . GLU B 1 102 ? -15.329 19.221 13.023 1.00 17.10 ? 233 GLU B CG 1 ATOM 2826 C CD . GLU B 1 102 ? -16.749 18.781 13.320 1.00 23.58 ? 233 GLU B CD 1 ATOM 2827 O OE1 . GLU B 1 102 ? -17.174 18.946 14.490 1.00 28.19 ? 233 GLU B OE1 1 ATOM 2828 O OE2 . GLU B 1 102 ? -17.439 18.265 12.399 1.00 26.68 ? 233 GLU B OE2 1 ATOM 2829 N N . ARG B 1 103 ? -15.542 15.169 12.227 1.00 12.34 ? 234 ARG B N 1 ATOM 2830 C CA . ARG B 1 103 ? -16.530 14.112 12.480 1.00 12.82 ? 234 ARG B CA 1 ATOM 2831 C C . ARG B 1 103 ? -15.953 12.874 13.179 1.00 13.14 ? 234 ARG B C 1 ATOM 2832 O O . ARG B 1 103 ? -16.683 11.924 13.457 1.00 11.98 ? 234 ARG B O 1 ATOM 2833 C CB . ARG B 1 103 ? -17.215 13.707 11.162 1.00 12.94 ? 234 ARG B CB 1 ATOM 2834 C CG . ARG B 1 103 ? -17.974 14.843 10.489 1.00 14.84 ? 234 ARG B CG 1 ATOM 2835 C CD . ARG B 1 103 ? -19.474 14.832 10.788 1.00 19.79 ? 234 ARG B CD 1 ATOM 2836 N NE . ARG B 1 103 ? -20.040 16.191 10.867 1.00 23.39 ? 234 ARG B NE 1 ATOM 2837 C CZ . ARG B 1 103 ? -21.308 16.537 10.609 1.00 24.97 ? 234 ARG B CZ 1 ATOM 2838 N NH1 . ARG B 1 103 ? -22.225 15.657 10.205 1.00 26.04 ? 234 ARG B NH1 1 ATOM 2839 N NH2 . ARG B 1 103 ? -21.664 17.811 10.729 1.00 26.79 ? 234 ARG B NH2 1 ATOM 2840 N N . ARG B 1 104 ? -14.652 12.893 13.479 1.00 14.47 ? 235 ARG B N 1 ATOM 2841 C CA . ARG B 1 104 ? -13.997 11.833 14.271 1.00 15.35 ? 235 ARG B CA 1 ATOM 2842 C C . ARG B 1 104 ? -14.007 10.463 13.556 1.00 16.55 ? 235 ARG B C 1 ATOM 2843 O O . ARG B 1 104 ? -14.230 9.428 14.183 1.00 17.59 ? 235 ARG B O 1 ATOM 2844 C CB . ARG B 1 104 ? -14.624 11.756 15.677 1.00 15.17 ? 235 ARG B CB 1 ATOM 2845 C CG . ARG B 1 104 ? -14.913 13.143 16.310 1.00 16.62 ? 235 ARG B CG 1 ATOM 2846 C CD . ARG B 1 104 ? -15.472 13.081 17.728 1.00 15.96 ? 235 ARG B CD 1 ATOM 2847 N NE . ARG B 1 104 ? -14.455 12.658 18.692 1.00 17.96 ? 235 ARG B NE 1 ATOM 2848 C CZ . ARG B 1 104 ? -13.571 13.458 19.292 1.00 18.44 ? 235 ARG B CZ 1 ATOM 2849 N NH1 . ARG B 1 104 ? -13.554 14.756 19.040 1.00 19.76 ? 235 ARG B NH1 1 ATOM 2850 N NH2 . ARG B 1 104 ? -12.699 12.954 20.147 1.00 16.88 ? 235 ARG B NH2 1 ATOM 2851 N N . CYS B 1 105 ? -13.760 10.504 12.241 1.00 18.18 ? 236 CYS B N 1 ATOM 2852 C CA . CYS B 1 105 ? -13.698 9.369 11.327 1.00 19.01 ? 236 CYS B CA 1 ATOM 2853 C C . CYS B 1 105 ? -12.272 8.961 11.015 1.00 18.65 ? 236 CYS B C 1 ATOM 2854 O O . CYS B 1 105 ? -11.779 9.248 9.930 1.00 18.54 ? 236 CYS B O 1 ATOM 2855 C CB . CYS B 1 105 ? -14.300 9.750 9.979 1.00 19.15 ? 236 CYS B CB 1 ATOM 2856 S SG . CYS B 1 105 ? -16.002 10.148 10.039 1.00 25.62 ? 236 CYS B SG 1 ATOM 2857 N N . LYS B 1 106 ? -11.618 8.257 11.919 1.00 18.55 ? 237 LYS B N 1 ATOM 2858 C CA . LYS B 1 106 ? -10.218 7.911 11.690 1.00 19.07 ? 237 LYS B CA 1 ATOM 2859 C C . LYS B 1 106 ? -10.061 7.107 10.405 1.00 18.08 ? 237 LYS B C 1 ATOM 2860 O O . LYS B 1 106 ? -9.112 7.321 9.681 1.00 17.23 ? 237 LYS B O 1 ATOM 2861 C CB . LYS B 1 106 ? -9.574 7.166 12.887 1.00 19.45 ? 237 LYS B CB 1 ATOM 2862 C CG . LYS B 1 106 ? -7.995 7.190 12.822 1.00 23.40 ? 237 LYS B CG 1 ATOM 2863 C CD . LYS B 1 106 ? -7.302 6.621 14.096 1.00 25.45 ? 237 LYS B CD 1 ATOM 2864 C CE . LYS B 1 106 ? -6.680 5.217 13.891 1.00 27.28 ? 237 LYS B CE 1 ATOM 2865 N NZ . LYS B 1 106 ? -6.035 4.640 15.149 1.00 28.70 ? 237 LYS B NZ 1 ATOM 2866 N N . HIS B 1 107 ? -10.967 6.173 10.129 1.00 18.47 ? 238 HIS B N 1 ATOM 2867 C CA . HIS B 1 107 ? -10.797 5.324 8.957 1.00 18.57 ? 238 HIS B CA 1 ATOM 2868 C C . HIS B 1 107 ? -10.779 6.174 7.700 1.00 17.30 ? 238 HIS B C 1 ATOM 2869 O O . HIS B 1 107 ? -9.919 5.994 6.854 1.00 17.49 ? 238 HIS B O 1 ATOM 2870 C CB . HIS B 1 107 ? -11.842 4.202 8.852 1.00 19.61 ? 238 HIS B CB 1 ATOM 2871 C CG . HIS B 1 107 ? -11.759 3.446 7.558 1.00 22.77 ? 238 HIS B CG 1 ATOM 2872 N ND1 . HIS B 1 107 ? -12.748 3.499 6.595 1.00 26.29 ? 238 HIS B ND1 1 ATOM 2873 C CD2 . HIS B 1 107 ? -10.758 2.703 7.027 1.00 26.06 ? 238 HIS B CD2 1 ATOM 2874 C CE1 . HIS B 1 107 ? -12.376 2.789 5.545 1.00 26.82 ? 238 HIS B CE1 1 ATOM 2875 N NE2 . HIS B 1 107 ? -11.174 2.292 5.783 1.00 28.20 ? 238 HIS B NE2 1 ATOM 2876 N N . TYR B 1 108 ? -11.679 7.149 7.615 1.00 16.48 ? 239 TYR B N 1 ATOM 2877 C CA . TYR B 1 108 ? -11.746 8.026 6.445 1.00 15.05 ? 239 TYR B CA 1 ATOM 2878 C C . TYR B 1 108 ? -10.572 9.007 6.355 1.00 14.67 ? 239 TYR B C 1 ATOM 2879 O O . TYR B 1 108 ? -10.098 9.277 5.262 1.00 14.26 ? 239 TYR B O 1 ATOM 2880 C CB . TYR B 1 108 ? -13.095 8.732 6.362 1.00 14.45 ? 239 TYR B CB 1 ATOM 2881 C CG . TYR B 1 108 ? -14.213 7.782 6.049 1.00 13.47 ? 239 TYR B CG 1 ATOM 2882 C CD1 . TYR B 1 108 ? -14.097 6.855 5.005 1.00 13.05 ? 239 TYR B CD1 1 ATOM 2883 C CD2 . TYR B 1 108 ? -15.400 7.789 6.785 1.00 12.46 ? 239 TYR B CD2 1 ATOM 2884 C CE1 . TYR B 1 108 ? -15.117 5.957 4.719 1.00 11.08 ? 239 TYR B CE1 1 ATOM 2885 C CE2 . TYR B 1 108 ? -16.442 6.888 6.496 1.00 10.91 ? 239 TYR B CE2 1 ATOM 2886 C CZ . TYR B 1 108 ? -16.289 5.991 5.461 1.00 10.08 ? 239 TYR B CZ 1 ATOM 2887 O OH . TYR B 1 108 ? -17.281 5.122 5.158 1.00 5.43 ? 239 TYR B OH 1 ATOM 2888 N N . VAL B 1 109 ? -10.105 9.514 7.496 1.00 14.71 ? 240 VAL B N 1 ATOM 2889 C CA . VAL B 1 109 ? -8.854 10.273 7.589 1.00 15.02 ? 240 VAL B CA 1 ATOM 2890 C C . VAL B 1 109 ? -7.692 9.520 6.942 1.00 14.56 ? 240 VAL B C 1 ATOM 2891 O O . VAL B 1 109 ? -6.977 10.066 6.115 1.00 15.09 ? 240 VAL B O 1 ATOM 2892 C CB . VAL B 1 109 ? -8.475 10.605 9.086 1.00 15.32 ? 240 VAL B CB 1 ATOM 2893 C CG1 . VAL B 1 109 ? -7.042 11.171 9.170 1.00 15.17 ? 240 VAL B CG1 1 ATOM 2894 C CG2 . VAL B 1 109 ? -9.449 11.592 9.682 1.00 15.47 ? 240 VAL B CG2 1 ATOM 2895 N N . GLU B 1 110 ? -7.528 8.253 7.296 1.00 13.90 ? 241 GLU B N 1 ATOM 2896 C CA . GLU B 1 110 ? -6.455 7.420 6.719 1.00 13.84 ? 241 GLU B CA 1 ATOM 2897 C C . GLU B 1 110 ? -6.591 7.231 5.216 1.00 13.77 ? 241 GLU B C 1 ATOM 2898 O O . GLU B 1 110 ? -5.637 7.437 4.476 1.00 14.89 ? 241 GLU B O 1 ATOM 2899 C CB . GLU B 1 110 ? -6.440 6.049 7.413 1.00 14.24 ? 241 GLU B CB 1 ATOM 2900 C CG . GLU B 1 110 ? -6.156 6.117 8.919 1.00 15.12 ? 241 GLU B CG 1 ATOM 2901 C CD . GLU B 1 110 ? -6.137 4.761 9.585 1.00 20.27 ? 241 GLU B CD 1 ATOM 2902 O OE1 . GLU B 1 110 ? -6.226 3.734 8.858 1.00 23.96 ? 241 GLU B OE1 1 ATOM 2903 O OE2 . GLU B 1 110 ? -6.042 4.718 10.836 1.00 21.61 ? 241 GLU B OE2 1 ATOM 2904 N N . LEU B 1 111 ? -7.779 6.819 4.768 1.00 13.61 ? 242 LEU B N 1 ATOM 2905 C CA . LEU B 1 111 ? -8.105 6.694 3.330 1.00 13.00 ? 242 LEU B CA 1 ATOM 2906 C C . LEU B 1 111 ? -7.723 7.908 2.553 1.00 11.98 ? 242 LEU B C 1 ATOM 2907 O O . LEU B 1 111 ? -7.146 7.817 1.493 1.00 12.10 ? 242 LEU B O 1 ATOM 2908 C CB . LEU B 1 111 ? -9.602 6.521 3.100 1.00 12.69 ? 242 LEU B CB 1 ATOM 2909 C CG . LEU B 1 111 ? -10.230 5.214 2.694 1.00 16.58 ? 242 LEU B CG 1 ATOM 2910 C CD1 . LEU B 1 111 ? -11.617 5.540 2.087 1.00 15.92 ? 242 LEU B CD1 1 ATOM 2911 C CD2 . LEU B 1 111 ? -9.300 4.313 1.749 1.00 14.75 ? 242 LEU B CD2 1 ATOM 2912 N N . LEU B 1 112 ? -8.154 9.049 3.066 1.00 11.79 ? 243 LEU B N 1 ATOM 2913 C CA . LEU B 1 112 ? -7.927 10.326 2.428 1.00 10.59 ? 243 LEU B CA 1 ATOM 2914 C C . LEU B 1 112 ? -6.462 10.658 2.379 1.00 9.63 ? 243 LEU B C 1 ATOM 2915 O O . LEU B 1 112 ? -5.989 10.959 1.336 1.00 9.63 ? 243 LEU B O 1 ATOM 2916 C CB . LEU B 1 112 ? -8.742 11.429 3.108 1.00 10.14 ? 243 LEU B CB 1 ATOM 2917 C CG . LEU B 1 112 ? -10.262 11.396 2.914 1.00 8.88 ? 243 LEU B CG 1 ATOM 2918 C CD1 . LEU B 1 112 ? -10.934 12.536 3.781 1.00 6.34 ? 243 LEU B CD1 1 ATOM 2919 C CD2 . LEU B 1 112 ? -10.662 11.410 1.421 1.00 3.27 ? 243 LEU B CD2 1 ATOM 2920 N N . VAL B 1 113 ? -5.730 10.513 3.483 1.00 10.68 ? 244 VAL B N 1 ATOM 2921 C CA . VAL B 1 113 ? -4.269 10.712 3.480 1.00 10.10 ? 244 VAL B CA 1 ATOM 2922 C C . VAL B 1 113 ? -3.516 9.761 2.543 1.00 11.37 ? 244 VAL B C 1 ATOM 2923 O O . VAL B 1 113 ? -2.592 10.187 1.826 1.00 10.18 ? 244 VAL B O 1 ATOM 2924 C CB . VAL B 1 113 ? -3.675 10.597 4.875 1.00 10.36 ? 244 VAL B CB 1 ATOM 2925 C CG1 . VAL B 1 113 ? -2.116 10.806 4.829 1.00 10.50 ? 244 VAL B CG1 1 ATOM 2926 C CG2 . VAL B 1 113 ? -4.306 11.610 5.816 1.00 10.10 ? 244 VAL B CG2 1 ATOM 2927 N N . GLU B 1 114 ? -3.905 8.479 2.570 1.00 13.29 ? 245 GLU B N 1 ATOM 2928 C CA . GLU B 1 114 ? -3.304 7.425 1.734 1.00 14.86 ? 245 GLU B CA 1 ATOM 2929 C C . GLU B 1 114 ? -3.437 7.708 0.240 1.00 14.99 ? 245 GLU B C 1 ATOM 2930 O O . GLU B 1 114 ? -2.614 7.271 -0.554 1.00 14.99 ? 245 GLU B O 1 ATOM 2931 C CB . GLU B 1 114 ? -4.021 6.081 1.978 1.00 16.04 ? 245 GLU B CB 1 ATOM 2932 C CG . GLU B 1 114 ? -3.466 5.283 3.111 1.00 20.40 ? 245 GLU B CG 1 ATOM 2933 C CD . GLU B 1 114 ? -4.450 4.226 3.671 1.00 26.40 ? 245 GLU B CD 1 ATOM 2934 O OE1 . GLU B 1 114 ? -5.446 3.866 2.971 1.00 27.42 ? 245 GLU B OE1 1 ATOM 2935 O OE2 . GLU B 1 114 ? -4.186 3.750 4.823 1.00 29.44 ? 245 GLU B OE2 1 ATOM 2936 N N . LYS B 1 115 ? -4.519 8.399 -0.137 1.00 15.09 ? 246 LYS B N 1 ATOM 2937 C CA . LYS B 1 115 ? -4.759 8.762 -1.538 1.00 14.58 ? 246 LYS B CA 1 ATOM 2938 C C . LYS B 1 115 ? -4.375 10.216 -1.893 1.00 13.41 ? 246 LYS B C 1 ATOM 2939 O O . LYS B 1 115 ? -4.671 10.695 -2.974 1.00 11.45 ? 246 LYS B O 1 ATOM 2940 C CB . LYS B 1 115 ? -6.180 8.404 -1.893 1.00 14.32 ? 246 LYS B CB 1 ATOM 2941 C CG . LYS B 1 115 ? -6.287 6.902 -2.041 1.00 17.46 ? 246 LYS B CG 1 ATOM 2942 C CD . LYS B 1 115 ? -7.657 6.355 -1.803 1.00 22.38 ? 246 LYS B CD 1 ATOM 2943 C CE . LYS B 1 115 ? -7.653 4.803 -1.929 1.00 24.36 ? 246 LYS B CE 1 ATOM 2944 N NZ . LYS B 1 115 ? -6.767 4.292 -3.041 1.00 25.61 ? 246 LYS B NZ 1 ATOM 2945 N N . GLY B 1 116 ? -3.682 10.878 -0.967 1.00 13.24 ? 247 GLY B N 1 ATOM 2946 C CA . GLY B 1 116 ? -3.002 12.156 -1.242 1.00 13.06 ? 247 GLY B CA 1 ATOM 2947 C C . GLY B 1 116 ? -3.710 13.415 -0.736 1.00 13.52 ? 247 GLY B C 1 ATOM 2948 O O . GLY B 1 116 ? -3.490 14.520 -1.274 1.00 13.18 ? 247 GLY B O 1 ATOM 2949 N N . ALA B 1 117 ? -4.534 13.286 0.302 1.00 13.76 ? 248 ALA B N 1 ATOM 2950 C CA . ALA B 1 117 ? -5.012 14.477 1.009 1.00 14.94 ? 248 ALA B CA 1 ATOM 2951 C C . ALA B 1 117 ? -3.805 15.353 1.385 1.00 15.58 ? 248 ALA B C 1 ATOM 2952 O O . ALA B 1 117 ? -2.760 14.848 1.839 1.00 15.53 ? 248 ALA B O 1 ATOM 2953 C CB . ALA B 1 117 ? -5.812 14.124 2.260 1.00 14.51 ? 248 ALA B CB 1 ATOM 2954 N N . ASP B 1 118 ? -3.967 16.666 1.170 1.00 16.18 ? 249 ASP B N 1 ATOM 2955 C CA . ASP B 1 118 ? -3.069 17.673 1.679 1.00 14.82 ? 249 ASP B CA 1 ATOM 2956 C C . ASP B 1 118 ? -3.245 17.796 3.200 1.00 14.87 ? 249 ASP B C 1 ATOM 2957 O O . ASP B 1 118 ? -4.288 18.230 3.744 1.00 14.36 ? 249 ASP B O 1 ATOM 2958 C CB . ASP B 1 118 ? -3.415 18.979 0.966 1.00 16.30 ? 249 ASP B CB 1 ATOM 2959 C CG . ASP B 1 118 ? -2.549 20.140 1.386 1.00 14.31 ? 249 ASP B CG 1 ATOM 2960 O OD1 . ASP B 1 118 ? -1.569 19.943 2.099 1.00 14.11 ? 249 ASP B OD1 1 ATOM 2961 O OD2 . ASP B 1 118 ? -2.894 21.259 1.021 1.00 18.30 ? 249 ASP B OD2 1 ATOM 2962 N N . VAL B 1 119 ? -2.202 17.370 3.892 1.00 15.24 ? 250 VAL B N 1 ATOM 2963 C CA . VAL B 1 119 ? -2.161 17.329 5.350 1.00 13.60 ? 250 VAL B CA 1 ATOM 2964 C C . VAL B 1 119 ? -1.957 18.697 5.957 1.00 14.20 ? 250 VAL B C 1 ATOM 2965 O O . VAL B 1 119 ? -2.060 18.836 7.184 1.00 15.06 ? 250 VAL B O 1 ATOM 2966 C CB . VAL B 1 119 ? -1.066 16.315 5.844 1.00 14.37 ? 250 VAL B CB 1 ATOM 2967 C CG1 . VAL B 1 119 ? -1.508 14.840 5.547 1.00 11.01 ? 250 VAL B CG1 1 ATOM 2968 C CG2 . VAL B 1 119 ? 0.311 16.608 5.229 1.00 11.22 ? 250 VAL B CG2 1 ATOM 2969 N N . HIS B 1 120 ? -1.701 19.712 5.107 1.00 13.92 ? 251 HIS B N 1 ATOM 2970 C CA . HIS B 1 120 ? -1.502 21.077 5.546 1.00 13.74 ? 251 HIS B CA 1 ATOM 2971 C C . HIS B 1 120 ? -2.513 22.053 4.984 1.00 13.68 ? 251 HIS B C 1 ATOM 2972 O O . HIS B 1 120 ? -2.247 23.257 4.955 1.00 12.77 ? 251 HIS B O 1 ATOM 2973 C CB . HIS B 1 120 ? -0.067 21.573 5.222 1.00 13.67 ? 251 HIS B CB 1 ATOM 2974 C CG . HIS B 1 120 ? 1.007 20.719 5.819 1.00 14.30 ? 251 HIS B CG 1 ATOM 2975 N ND1 . HIS B 1 120 ? 1.090 20.482 7.179 1.00 15.29 ? 251 HIS B ND1 1 ATOM 2976 C CD2 . HIS B 1 120 ? 2.022 20.019 5.247 1.00 11.25 ? 251 HIS B CD2 1 ATOM 2977 C CE1 . HIS B 1 120 ? 2.109 19.670 7.414 1.00 12.44 ? 251 HIS B CE1 1 ATOM 2978 N NE2 . HIS B 1 120 ? 2.699 19.387 6.264 1.00 12.99 ? 251 HIS B NE2 1 ATOM 2979 N N . ALA B 1 121 ? -3.682 21.562 4.574 1.00 13.63 ? 252 ALA B N 1 ATOM 2980 C CA . ALA B 1 121 ? -4.719 22.454 4.062 1.00 13.27 ? 252 ALA B CA 1 ATOM 2981 C C . ALA B 1 121 ? -5.131 23.350 5.174 1.00 13.19 ? 252 ALA B C 1 ATOM 2982 O O . ALA B 1 121 ? -5.322 22.880 6.281 1.00 13.20 ? 252 ALA B O 1 ATOM 2983 C CB . ALA B 1 121 ? -5.918 21.690 3.527 1.00 13.34 ? 252 ALA B CB 1 ATOM 2984 N N . GLN B 1 122 ? -5.307 24.643 4.871 1.00 13.64 ? 253 GLN B N 1 ATOM 2985 C CA . GLN B 1 122 ? -5.671 25.631 5.879 1.00 12.92 ? 253 GLN B CA 1 ATOM 2986 C C . GLN B 1 122 ? -7.116 26.080 5.709 1.00 13.85 ? 253 GLN B C 1 ATOM 2987 O O . GLN B 1 122 ? -7.557 26.531 4.633 1.00 14.08 ? 253 GLN B O 1 ATOM 2988 C CB . GLN B 1 122 ? -4.685 26.804 5.854 1.00 13.87 ? 253 GLN B CB 1 ATOM 2989 C CG . GLN B 1 122 ? -3.286 26.428 6.361 1.00 11.39 ? 253 GLN B CG 1 ATOM 2990 C CD . GLN B 1 122 ? -2.245 27.442 5.969 1.00 16.04 ? 253 GLN B CD 1 ATOM 2991 O OE1 . GLN B 1 122 ? -1.254 27.093 5.333 1.00 17.98 ? 253 GLN B OE1 1 ATOM 2992 N NE2 . GLN B 1 122 ? -2.448 28.713 6.358 1.00 11.52 ? 253 GLN B NE2 1 ATOM 2993 N N . ALA B 1 123 ? -7.876 25.869 6.774 1.00 14.24 ? 254 ALA B N 1 ATOM 2994 C CA . ALA B 1 123 ? -9.232 26.313 6.850 1.00 14.62 ? 254 ALA B CA 1 ATOM 2995 C C . ALA B 1 123 ? -9.144 27.678 7.495 1.00 15.01 ? 254 ALA B C 1 ATOM 2996 O O . ALA B 1 123 ? -8.956 27.781 8.710 1.00 15.16 ? 254 ALA B O 1 ATOM 2997 C CB . ALA B 1 123 ? -10.100 25.340 7.684 1.00 14.68 ? 254 ALA B CB 1 ATOM 2998 N N . ARG B 1 124 ? -9.278 28.706 6.656 1.00 15.55 ? 255 ARG B N 1 ATOM 2999 C CA . ARG B 1 124 ? -9.160 30.086 7.060 1.00 16.45 ? 255 ARG B CA 1 ATOM 3000 C C . ARG B 1 124 ? -10.496 30.717 7.448 1.00 16.61 ? 255 ARG B C 1 ATOM 3001 O O . ARG B 1 124 ? -11.492 30.639 6.723 1.00 16.39 ? 255 ARG B O 1 ATOM 3002 C CB . ARG B 1 124 ? -8.497 30.911 5.962 1.00 16.16 ? 255 ARG B CB 1 ATOM 3003 C CG . ARG B 1 124 ? -7.088 30.471 5.644 1.00 18.59 ? 255 ARG B CG 1 ATOM 3004 C CD . ARG B 1 124 ? -6.771 30.834 4.218 1.00 21.59 ? 255 ARG B CD 1 ATOM 3005 N NE . ARG B 1 124 ? -5.552 30.199 3.715 1.00 22.96 ? 255 ARG B NE 1 ATOM 3006 C CZ . ARG B 1 124 ? -4.329 30.693 3.833 1.00 22.41 ? 255 ARG B CZ 1 ATOM 3007 N NH1 . ARG B 1 124 ? -4.104 31.849 4.449 1.00 21.90 ? 255 ARG B NH1 1 ATOM 3008 N NH2 . ARG B 1 124 ? -3.330 30.007 3.316 1.00 24.51 ? 255 ARG B NH2 1 ATOM 3009 N N . GLY B 1 125 ? -10.472 31.346 8.608 1.00 16.87 ? 256 GLY B N 1 ATOM 3010 C CA . GLY B 1 125 ? -11.597 32.008 9.167 1.00 18.25 ? 256 GLY B CA 1 ATOM 3011 C C . GLY B 1 125 ? -12.049 33.192 8.337 1.00 19.19 ? 256 GLY B C 1 ATOM 3012 O O . GLY B 1 125 ? -11.246 33.884 7.709 1.00 19.45 ? 256 GLY B O 1 ATOM 3013 N N . ARG B 1 126 ? -13.353 33.383 8.303 1.00 20.37 ? 257 ARG B N 1 ATOM 3014 C CA . ARG B 1 126 ? -13.934 34.456 7.559 1.00 22.66 ? 257 ARG B CA 1 ATOM 3015 C C . ARG B 1 126 ? -14.509 35.413 8.593 1.00 25.05 ? 257 ARG B C 1 ATOM 3016 O O . ARG B 1 126 ? -15.043 34.969 9.627 1.00 25.25 ? 257 ARG B O 1 ATOM 3017 C CB . ARG B 1 126 ? -15.027 33.947 6.616 1.00 22.44 ? 257 ARG B CB 1 ATOM 3018 C CG . ARG B 1 126 ? -14.531 33.136 5.432 1.00 21.06 ? 257 ARG B CG 1 ATOM 3019 C CD . ARG B 1 126 ? -15.718 32.746 4.558 1.00 19.18 ? 257 ARG B CD 1 ATOM 3020 N NE . ARG B 1 126 ? -16.167 33.893 3.796 1.00 17.56 ? 257 ARG B NE 1 ATOM 3021 C CZ . ARG B 1 126 ? -17.422 34.172 3.448 1.00 15.31 ? 257 ARG B CZ 1 ATOM 3022 N NH1 . ARG B 1 126 ? -18.434 33.382 3.753 1.00 14.82 ? 257 ARG B NH1 1 ATOM 3023 N NH2 . ARG B 1 126 ? -17.658 35.281 2.783 1.00 16.22 ? 257 ARG B NH2 1 ATOM 3024 N N . PHE B 1 127 ? -14.353 36.714 8.345 1.00 27.80 ? 258 PHE B N 1 ATOM 3025 C CA . PHE B 1 127 ? -14.985 37.723 9.203 1.00 30.24 ? 258 PHE B CA 1 ATOM 3026 C C . PHE B 1 127 ? -15.725 38.798 8.380 1.00 32.50 ? 258 PHE B C 1 ATOM 3027 O O . PHE B 1 127 ? -15.521 38.920 7.162 1.00 31.81 ? 258 PHE B O 1 ATOM 3028 C CB . PHE B 1 127 ? -13.973 38.320 10.206 1.00 30.28 ? 258 PHE B CB 1 ATOM 3029 C CG . PHE B 1 127 ? -12.790 39.007 9.567 1.00 31.18 ? 258 PHE B CG 1 ATOM 3030 C CD1 . PHE B 1 127 ? -12.743 40.402 9.473 1.00 31.47 ? 258 PHE B CD1 1 ATOM 3031 C CD2 . PHE B 1 127 ? -11.712 38.260 9.085 1.00 31.88 ? 258 PHE B CD2 1 ATOM 3032 C CE1 . PHE B 1 127 ? -11.646 41.049 8.895 1.00 32.12 ? 258 PHE B CE1 1 ATOM 3033 C CE2 . PHE B 1 127 ? -10.614 38.890 8.498 1.00 32.49 ? 258 PHE B CE2 1 ATOM 3034 C CZ . PHE B 1 127 ? -10.579 40.298 8.406 1.00 32.64 ? 258 PHE B CZ 1 ATOM 3035 N N . PHE B 1 128 ? -16.602 39.538 9.067 1.00 35.73 ? 259 PHE B N 1 ATOM 3036 C CA . PHE B 1 128 ? -17.559 40.459 8.435 1.00 38.73 ? 259 PHE B CA 1 ATOM 3037 C C . PHE B 1 128 ? -17.586 41.869 9.078 1.00 42.83 ? 259 PHE B C 1 ATOM 3038 O O . PHE B 1 128 ? -17.919 42.848 8.397 1.00 42.71 ? 259 PHE B O 1 ATOM 3039 C CB . PHE B 1 128 ? -18.972 39.845 8.451 1.00 38.13 ? 259 PHE B CB 1 ATOM 3040 C CG . PHE B 1 128 ? -19.090 38.552 7.662 1.00 34.77 ? 259 PHE B CG 1 ATOM 3041 C CD1 . PHE B 1 128 ? -19.316 38.571 6.290 1.00 32.19 ? 259 PHE B CD1 1 ATOM 3042 C CD2 . PHE B 1 128 ? -18.965 37.323 8.291 1.00 32.48 ? 259 PHE B CD2 1 ATOM 3043 C CE1 . PHE B 1 128 ? -19.422 37.386 5.560 1.00 31.06 ? 259 PHE B CE1 1 ATOM 3044 C CE2 . PHE B 1 128 ? -19.060 36.138 7.570 1.00 30.84 ? 259 PHE B CE2 1 ATOM 3045 C CZ . PHE B 1 128 ? -19.299 36.169 6.202 1.00 29.82 ? 259 PHE B CZ 1 ATOM 3046 N N . GLN B 1 129 ? -17.241 41.959 10.373 1.00 47.83 ? 260 GLN B N 1 ATOM 3047 C CA . GLN B 1 129 ? -17.142 43.244 11.081 1.00 51.14 ? 260 GLN B CA 1 ATOM 3048 C C . GLN B 1 129 ? -15.871 43.974 10.637 1.00 53.42 ? 260 GLN B C 1 ATOM 3049 O O . GLN B 1 129 ? -14.943 43.314 10.145 1.00 53.95 ? 260 GLN B O 1 ATOM 3050 C CB . GLN B 1 129 ? -17.180 43.056 12.608 1.00 51.52 ? 260 GLN B CB 1 ATOM 3051 C CG . GLN B 1 129 ? -18.424 42.307 13.122 1.00 54.37 ? 260 GLN B CG 1 ATOM 3052 C CD . GLN B 1 129 ? -19.734 42.972 12.699 1.00 57.01 ? 260 GLN B CD 1 ATOM 3053 O OE1 . GLN B 1 129 ? -19.937 44.167 12.931 1.00 59.09 ? 260 GLN B OE1 1 ATOM 3054 N NE2 . GLN B 1 129 ? -20.623 42.198 12.067 1.00 58.48 ? 260 GLN B NE2 1 ATOM 3055 N N . PRO B 1 130 ? -15.845 45.336 10.777 1.00 56.44 ? 261 PRO B N 1 ATOM 3056 C CA . PRO B 1 130 ? -14.717 46.218 10.363 1.00 57.69 ? 261 PRO B CA 1 ATOM 3057 C C . PRO B 1 130 ? -13.348 45.566 10.582 1.00 59.27 ? 261 PRO B C 1 ATOM 3058 O O . PRO B 1 130 ? -12.571 45.369 9.627 1.00 59.29 ? 261 PRO B O 1 ATOM 3059 C CB . PRO B 1 130 ? -14.882 47.458 11.268 1.00 57.66 ? 261 PRO B CB 1 ATOM 3060 C CG . PRO B 1 130 ? -16.226 47.293 11.996 1.00 57.14 ? 261 PRO B CG 1 ATOM 3061 C CD . PRO B 1 130 ? -16.949 46.147 11.341 1.00 56.56 ? 261 PRO B CD 1 ATOM 3062 N N . LYS B 1 131 ? -13.092 45.208 11.842 1.00 60.91 ? 262 LYS B N 1 ATOM 3063 C CA . LYS B 1 131 ? -11.989 44.323 12.192 1.00 61.85 ? 262 LYS B CA 1 ATOM 3064 C C . LYS B 1 131 ? -12.490 43.075 12.923 1.00 61.84 ? 262 LYS B C 1 ATOM 3065 O O . LYS B 1 131 ? -13.524 43.094 13.617 1.00 61.97 ? 262 LYS B O 1 ATOM 3066 C CB . LYS B 1 131 ? -10.892 45.041 13.038 1.00 62.33 ? 262 LYS B CB 1 ATOM 3067 C CG . LYS B 1 131 ? -11.363 46.181 13.972 1.00 63.86 ? 262 LYS B CG 1 ATOM 3068 C CD . LYS B 1 131 ? -10.564 46.248 15.286 1.00 66.04 ? 262 LYS B CD 1 ATOM 3069 C CE . LYS B 1 131 ? -10.723 47.630 15.987 1.00 67.29 ? 262 LYS B CE 1 ATOM 3070 N NZ . LYS B 1 131 ? -12.157 48.053 16.164 1.00 67.62 ? 262 LYS B NZ 1 ATOM 3071 N N . ASP B 1 132 ? -11.772 41.976 12.666 1.00 61.70 ? 263 ASP B N 1 ATOM 3072 C CA . ASP B 1 132 ? -11.261 41.101 13.743 1.00 61.26 ? 263 ASP B CA 1 ATOM 3073 C C . ASP B 1 132 ? -12.080 39.919 14.232 1.00 59.53 ? 263 ASP B C 1 ATOM 3074 O O . ASP B 1 132 ? -11.535 38.994 14.849 1.00 61.24 ? 263 ASP B O 1 ATOM 3075 C CB . ASP B 1 132 ? -11.001 41.970 15.000 1.00 61.95 ? 263 ASP B CB 1 ATOM 3076 C CG . ASP B 1 132 ? -10.049 41.320 15.969 1.00 63.03 ? 263 ASP B CG 1 ATOM 3077 O OD1 . ASP B 1 132 ? -8.965 40.913 15.499 1.00 65.90 ? 263 ASP B OD1 1 ATOM 3078 O OD2 . ASP B 1 132 ? -10.385 41.233 17.181 1.00 65.07 ? 263 ASP B OD2 1 ATOM 3079 N N . GLU B 1 133 ? -13.368 39.950 13.971 1.00 56.45 ? 264 GLU B N 1 ATOM 3080 C CA . GLU B 1 133 ? -14.339 39.632 15.024 1.00 54.04 ? 264 GLU B CA 1 ATOM 3081 C C . GLU B 1 133 ? -14.522 38.189 15.510 1.00 52.18 ? 264 GLU B C 1 ATOM 3082 O O . GLU B 1 133 ? -15.301 37.954 16.442 1.00 51.77 ? 264 GLU B O 1 ATOM 3083 C CB . GLU B 1 133 ? -15.680 40.246 14.625 1.00 54.02 ? 264 GLU B CB 1 ATOM 3084 C CG . GLU B 1 133 ? -16.042 40.021 13.159 1.00 52.79 ? 264 GLU B CG 1 ATOM 3085 C CD . GLU B 1 133 ? -17.005 38.913 12.957 1.00 52.58 ? 264 GLU B CD 1 ATOM 3086 O OE1 . GLU B 1 133 ? -17.358 38.252 13.959 1.00 52.32 ? 264 GLU B OE1 1 ATOM 3087 O OE2 . GLU B 1 133 ? -17.407 38.703 11.792 1.00 52.34 ? 264 GLU B OE2 1 ATOM 3088 N N . GLY B 1 134 ? -13.792 37.233 14.933 1.00 49.84 ? 265 GLY B N 1 ATOM 3089 C CA . GLY B 1 134 ? -13.997 35.823 15.271 1.00 47.99 ? 265 GLY B CA 1 ATOM 3090 C C . GLY B 1 134 ? -15.290 35.336 14.646 1.00 46.30 ? 265 GLY B C 1 ATOM 3091 O O . GLY B 1 134 ? -15.599 35.675 13.481 1.00 45.82 ? 265 GLY B O 1 ATOM 3092 N N . GLY B 1 135 ? -16.055 34.559 15.420 1.00 44.14 ? 266 GLY B N 1 ATOM 3093 C CA . GLY B 1 135 ? -17.319 33.968 14.947 1.00 41.96 ? 266 GLY B CA 1 ATOM 3094 C C . GLY B 1 135 ? -17.155 32.500 14.583 1.00 40.13 ? 266 GLY B C 1 ATOM 3095 O O . GLY B 1 135 ? -18.088 31.701 14.740 1.00 40.32 ? 266 GLY B O 1 ATOM 3096 N N . TYR B 1 136 ? -15.963 32.154 14.099 1.00 37.54 ? 267 TYR B N 1 ATOM 3097 C CA . TYR B 1 136 ? -15.585 30.772 13.798 1.00 35.46 ? 267 TYR B CA 1 ATOM 3098 C C . TYR B 1 136 ? -14.879 30.133 15.000 1.00 33.72 ? 267 TYR B C 1 ATOM 3099 O O . TYR B 1 136 ? -14.179 30.810 15.727 1.00 33.69 ? 267 TYR B O 1 ATOM 3100 C CB . TYR B 1 136 ? -14.674 30.705 12.552 1.00 35.23 ? 267 TYR B CB 1 ATOM 3101 C CG . TYR B 1 136 ? -13.498 31.655 12.565 1.00 34.59 ? 267 TYR B CG 1 ATOM 3102 C CD1 . TYR B 1 136 ? -12.247 31.253 13.035 1.00 34.28 ? 267 TYR B CD1 1 ATOM 3103 C CD2 . TYR B 1 136 ? -13.635 32.975 12.103 1.00 36.47 ? 267 TYR B CD2 1 ATOM 3104 C CE1 . TYR B 1 136 ? -11.175 32.138 13.053 1.00 34.81 ? 267 TYR B CE1 1 ATOM 3105 C CE2 . TYR B 1 136 ? -12.549 33.883 12.123 1.00 35.08 ? 267 TYR B CE2 1 ATOM 3106 C CZ . TYR B 1 136 ? -11.338 33.452 12.600 1.00 35.85 ? 267 TYR B CZ 1 ATOM 3107 O OH . TYR B 1 136 ? -10.277 34.315 12.618 1.00 38.96 ? 267 TYR B OH 1 ATOM 3108 N N . PHE B 1 137 ? -15.076 28.829 15.211 1.00 32.03 ? 268 PHE B N 1 ATOM 3109 C CA . PHE B 1 137 ? -14.225 28.080 16.132 1.00 30.17 ? 268 PHE B CA 1 ATOM 3110 C C . PHE B 1 137 ? -12.800 28.051 15.568 1.00 28.12 ? 268 PHE B C 1 ATOM 3111 O O . PHE B 1 137 ? -12.537 27.390 14.554 1.00 27.58 ? 268 PHE B O 1 ATOM 3112 C CB . PHE B 1 137 ? -14.740 26.663 16.330 1.00 30.43 ? 268 PHE B CB 1 ATOM 3113 C CG . PHE B 1 137 ? -13.805 25.760 17.118 1.00 31.53 ? 268 PHE B CG 1 ATOM 3114 C CD1 . PHE B 1 137 ? -13.253 26.178 18.334 1.00 32.85 ? 268 PHE B CD1 1 ATOM 3115 C CD2 . PHE B 1 137 ? -13.526 24.474 16.671 1.00 32.17 ? 268 PHE B CD2 1 ATOM 3116 C CE1 . PHE B 1 137 ? -12.419 25.346 19.055 1.00 32.00 ? 268 PHE B CE1 1 ATOM 3117 C CE2 . PHE B 1 137 ? -12.684 23.634 17.397 1.00 32.55 ? 268 PHE B CE2 1 ATOM 3118 C CZ . PHE B 1 137 ? -12.130 24.075 18.585 1.00 32.31 ? 268 PHE B CZ 1 ATOM 3119 N N . TYR B 1 138 ? -11.890 28.776 16.221 1.00 25.25 ? 269 TYR B N 1 ATOM 3120 C CA . TYR B 1 138 ? -10.504 28.774 15.798 1.00 23.30 ? 269 TYR B CA 1 ATOM 3121 C C . TYR B 1 138 ? -9.777 27.562 16.378 1.00 21.79 ? 269 TYR B C 1 ATOM 3122 O O . TYR B 1 138 ? -9.738 27.375 17.599 1.00 21.84 ? 269 TYR B O 1 ATOM 3123 C CB . TYR B 1 138 ? -9.797 30.065 16.215 1.00 23.01 ? 269 TYR B CB 1 ATOM 3124 C CG . TYR B 1 138 ? -8.325 30.057 15.817 1.00 22.25 ? 269 TYR B CG 1 ATOM 3125 C CD1 . TYR B 1 138 ? -7.950 30.184 14.471 1.00 18.86 ? 269 TYR B CD1 1 ATOM 3126 C CD2 . TYR B 1 138 ? -7.320 29.864 16.784 1.00 19.95 ? 269 TYR B CD2 1 ATOM 3127 C CE1 . TYR B 1 138 ? -6.631 30.147 14.108 1.00 20.37 ? 269 TYR B CE1 1 ATOM 3128 C CE2 . TYR B 1 138 ? -5.973 29.825 16.433 1.00 19.92 ? 269 TYR B CE2 1 ATOM 3129 C CZ . TYR B 1 138 ? -5.633 29.972 15.093 1.00 20.60 ? 269 TYR B CZ 1 ATOM 3130 O OH . TYR B 1 138 ? -4.310 29.948 14.723 1.00 20.98 ? 269 TYR B OH 1 ATOM 3131 N N . PHE B 1 139 ? -9.182 26.755 15.514 1.00 20.04 ? 270 PHE B N 1 ATOM 3132 C CA . PHE B 1 139 ? -8.404 25.587 15.964 1.00 19.35 ? 270 PHE B CA 1 ATOM 3133 C C . PHE B 1 139 ? -7.012 25.463 15.328 1.00 19.23 ? 270 PHE B C 1 ATOM 3134 O O . PHE B 1 139 ? -6.407 24.389 15.370 1.00 20.01 ? 270 PHE B O 1 ATOM 3135 C CB . PHE B 1 139 ? -9.191 24.314 15.682 1.00 19.67 ? 270 PHE B CB 1 ATOM 3136 C CG . PHE B 1 139 ? -9.610 24.189 14.260 1.00 18.82 ? 270 PHE B CG 1 ATOM 3137 C CD1 . PHE B 1 139 ? -8.715 23.734 13.296 1.00 18.27 ? 270 PHE B CD1 1 ATOM 3138 C CD2 . PHE B 1 139 ? -10.862 24.608 13.862 1.00 16.22 ? 270 PHE B CD2 1 ATOM 3139 C CE1 . PHE B 1 139 ? -9.098 23.653 11.976 1.00 17.23 ? 270 PHE B CE1 1 ATOM 3140 C CE2 . PHE B 1 139 ? -11.230 24.549 12.518 1.00 16.47 ? 270 PHE B CE2 1 ATOM 3141 C CZ . PHE B 1 139 ? -10.368 24.078 11.589 1.00 15.37 ? 270 PHE B CZ 1 ATOM 3142 N N . GLY B 1 140 ? -6.505 26.543 14.739 1.00 18.83 ? 271 GLY B N 1 ATOM 3143 C CA . GLY B 1 140 ? -5.194 26.525 14.098 1.00 19.47 ? 271 GLY B CA 1 ATOM 3144 C C . GLY B 1 140 ? -5.117 26.234 12.610 1.00 19.64 ? 271 GLY B C 1 ATOM 3145 O O . GLY B 1 140 ? -4.014 25.969 12.090 1.00 18.83 ? 271 GLY B O 1 ATOM 3146 N N . GLU B 1 141 ? -6.274 26.288 11.934 1.00 19.72 ? 272 GLU B N 1 ATOM 3147 C CA . GLU B 1 141 ? -6.421 26.058 10.472 1.00 19.51 ? 272 GLU B CA 1 ATOM 3148 C C . GLU B 1 141 ? -6.061 24.671 9.950 1.00 19.66 ? 272 GLU B C 1 ATOM 3149 O O . GLU B 1 141 ? -6.739 24.141 9.086 1.00 19.70 ? 272 GLU B O 1 ATOM 3150 C CB . GLU B 1 141 ? -5.670 27.126 9.681 1.00 19.99 ? 272 GLU B CB 1 ATOM 3151 C CG . GLU B 1 141 ? -6.060 28.561 10.075 1.00 18.19 ? 272 GLU B CG 1 ATOM 3152 C CD . GLU B 1 141 ? -5.325 29.618 9.290 1.00 18.23 ? 272 GLU B CD 1 ATOM 3153 O OE1 . GLU B 1 141 ? -4.327 29.258 8.591 1.00 16.59 ? 272 GLU B OE1 1 ATOM 3154 O OE2 . GLU B 1 141 ? -5.757 30.814 9.369 1.00 15.29 ? 272 GLU B OE2 1 ATOM 3155 N N . LEU B 1 142 ? -5.028 24.058 10.515 1.00 20.12 ? 273 LEU B N 1 ATOM 3156 C CA . LEU B 1 142 ? -4.387 22.877 9.925 1.00 19.33 ? 273 LEU B CA 1 ATOM 3157 C C . LEU B 1 142 ? -5.024 21.611 10.455 1.00 18.67 ? 273 LEU B C 1 ATOM 3158 O O . LEU B 1 142 ? -5.557 21.626 11.556 1.00 19.90 ? 273 LEU B O 1 ATOM 3159 C CB . LEU B 1 142 ? -2.882 22.845 10.271 1.00 19.10 ? 273 LEU B CB 1 ATOM 3160 C CG . LEU B 1 142 ? -2.050 23.967 9.650 1.00 19.37 ? 273 LEU B CG 1 ATOM 3161 C CD1 . LEU B 1 142 ? -0.878 24.278 10.584 1.00 17.41 ? 273 LEU B CD1 1 ATOM 3162 C CD2 . LEU B 1 142 ? -1.618 23.524 8.223 1.00 17.99 ? 273 LEU B CD2 1 ATOM 3163 N N . PRO B 1 143 ? -4.926 20.510 9.688 1.00 17.48 ? 274 PRO B N 1 ATOM 3164 C CA . PRO B 1 143 ? -5.454 19.244 10.086 1.00 18.16 ? 274 PRO B CA 1 ATOM 3165 C C . PRO B 1 143 ? -4.946 18.678 11.396 1.00 17.95 ? 274 PRO B C 1 ATOM 3166 O O . PRO B 1 143 ? -5.751 18.109 12.142 1.00 17.03 ? 274 PRO B O 1 ATOM 3167 C CB . PRO B 1 143 ? -5.095 18.364 8.908 1.00 18.50 ? 274 PRO B CB 1 ATOM 3168 C CG . PRO B 1 143 ? -5.256 19.290 7.769 1.00 17.58 ? 274 PRO B CG 1 ATOM 3169 C CD . PRO B 1 143 ? -4.607 20.504 8.247 1.00 16.96 ? 274 PRO B CD 1 ATOM 3170 N N . LEU B 1 144 ? -3.652 18.882 11.672 1.00 18.18 ? 275 LEU B N 1 ATOM 3171 C CA . LEU B 1 144 ? -3.022 18.397 12.871 1.00 17.85 ? 275 LEU B CA 1 ATOM 3172 C C . LEU B 1 144 ? -3.515 19.204 14.036 1.00 17.64 ? 275 LEU B C 1 ATOM 3173 O O . LEU B 1 144 ? -3.791 18.668 15.104 1.00 18.57 ? 275 LEU B O 1 ATOM 3174 C CB . LEU B 1 144 ? -1.485 18.477 12.790 1.00 17.48 ? 275 LEU B CB 1 ATOM 3175 C CG . LEU B 1 144 ? -0.791 18.033 14.108 1.00 19.68 ? 275 LEU B CG 1 ATOM 3176 C CD1 . LEU B 1 144 ? -1.129 16.527 14.354 1.00 17.44 ? 275 LEU B CD1 1 ATOM 3177 C CD2 . LEU B 1 144 ? 0.764 18.290 14.149 1.00 16.30 ? 275 LEU B CD2 1 ATOM 3178 N N . SER B 1 145 ? -3.599 20.513 13.833 1.00 17.05 ? 276 SER B N 1 ATOM 3179 C CA . SER B 1 145 ? -4.064 21.403 14.868 1.00 15.97 ? 276 SER B CA 1 ATOM 3180 C C . SER B 1 145 ? -5.560 21.110 15.216 1.00 17.04 ? 276 SER B C 1 ATOM 3181 O O . SER B 1 145 ? -5.922 21.048 16.372 1.00 17.24 ? 276 SER B O 1 ATOM 3182 C CB . SER B 1 145 ? -3.810 22.832 14.422 1.00 16.25 ? 276 SER B CB 1 ATOM 3183 O OG . SER B 1 145 ? -2.411 23.107 14.265 1.00 12.09 ? 276 SER B OG 1 ATOM 3184 N N . LEU B 1 146 ? -6.415 20.876 14.223 1.00 17.49 ? 277 LEU B N 1 ATOM 3185 C CA . LEU B 1 146 ? -7.801 20.453 14.478 1.00 17.50 ? 277 LEU B CA 1 ATOM 3186 C C . LEU B 1 146 ? -7.903 19.204 15.323 1.00 17.98 ? 277 LEU B C 1 ATOM 3187 O O . LEU B 1 146 ? -8.674 19.195 16.270 1.00 19.53 ? 277 LEU B O 1 ATOM 3188 C CB . LEU B 1 146 ? -8.533 20.170 13.155 1.00 17.91 ? 277 LEU B CB 1 ATOM 3189 C CG . LEU B 1 146 ? -10.008 19.747 13.167 1.00 16.43 ? 277 LEU B CG 1 ATOM 3190 C CD1 . LEU B 1 146 ? -10.849 20.763 13.966 1.00 17.09 ? 277 LEU B CD1 1 ATOM 3191 C CD2 . LEU B 1 146 ? -10.518 19.639 11.714 1.00 14.82 ? 277 LEU B CD2 1 ATOM 3192 N N . ALA B 1 147 ? -7.192 18.142 14.923 1.00 17.40 ? 278 ALA B N 1 ATOM 3193 C CA . ALA B 1 147 ? -7.155 16.862 15.628 1.00 17.63 ? 278 ALA B CA 1 ATOM 3194 C C . ALA B 1 147 ? -6.658 16.970 17.075 1.00 18.00 ? 278 ALA B C 1 ATOM 3195 O O . ALA B 1 147 ? -7.152 16.260 17.976 1.00 18.17 ? 278 ALA B O 1 ATOM 3196 C CB . ALA B 1 147 ? -6.298 15.859 14.858 1.00 16.98 ? 278 ALA B CB 1 ATOM 3197 N N . ALA B 1 148 ? -5.703 17.869 17.297 1.00 18.30 ? 279 ALA B N 1 ATOM 3198 C CA . ALA B 1 148 ? -5.190 18.170 18.634 1.00 18.21 ? 279 ALA B CA 1 ATOM 3199 C C . ALA B 1 148 ? -6.225 18.876 19.455 1.00 18.59 ? 279 ALA B C 1 ATOM 3200 O O . ALA B 1 148 ? -6.466 18.512 20.605 1.00 19.52 ? 279 ALA B O 1 ATOM 3201 C CB . ALA B 1 148 ? -3.921 19.028 18.543 1.00 17.77 ? 279 ALA B CB 1 ATOM 3202 N N . CYS B 1 149 ? -6.819 19.914 18.881 1.00 18.89 ? 280 CYS B N 1 ATOM 3203 C CA . CYS B 1 149 ? -7.747 20.752 19.616 1.00 19.56 ? 280 CYS B CA 1 ATOM 3204 C C . CYS B 1 149 ? -9.091 20.066 19.874 1.00 19.77 ? 280 CYS B C 1 ATOM 3205 O O . CYS B 1 149 ? -9.792 20.452 20.794 1.00 20.85 ? 280 CYS B O 1 ATOM 3206 C CB . CYS B 1 149 ? -7.974 22.074 18.901 1.00 19.49 ? 280 CYS B CB 1 ATOM 3207 S SG . CYS B 1 149 ? -6.510 23.127 18.812 1.00 21.40 ? 280 CYS B SG 1 ATOM 3208 N N . THR B 1 150 ? -9.449 19.062 19.076 1.00 19.78 ? 281 THR B N 1 ATOM 3209 C CA . THR B 1 150 ? -10.702 18.283 19.280 1.00 19.51 ? 281 THR B CA 1 ATOM 3210 C C . THR B 1 150 ? -10.458 16.990 20.069 1.00 19.86 ? 281 THR B C 1 ATOM 3211 O O . THR B 1 150 ? -11.320 16.094 20.165 1.00 19.99 ? 281 THR B O 1 ATOM 3212 C CB . THR B 1 150 ? -11.391 17.942 17.933 1.00 19.24 ? 281 THR B CB 1 ATOM 3213 O OG1 . THR B 1 150 ? -10.487 17.194 17.120 1.00 17.07 ? 281 THR B OG1 1 ATOM 3214 C CG2 . THR B 1 150 ? -11.822 19.217 17.226 1.00 17.26 ? 281 THR B CG2 1 ATOM 3215 N N . ASN B 1 151 ? -9.268 16.898 20.641 1.00 20.07 ? 282 ASN B N 1 ATOM 3216 C CA . ASN B 1 151 ? -8.924 15.804 21.527 1.00 20.00 ? 282 ASN B CA 1 ATOM 3217 C C . ASN B 1 151 ? -8.872 14.445 20.834 1.00 19.89 ? 282 ASN B C 1 ATOM 3218 O O . ASN B 1 151 ? -9.451 13.485 21.321 1.00 21.12 ? 282 ASN B O 1 ATOM 3219 C CB . ASN B 1 151 ? -9.898 15.772 22.734 1.00 19.21 ? 282 ASN B CB 1 ATOM 3220 C CG . ASN B 1 151 ? -9.331 15.015 23.897 1.00 18.27 ? 282 ASN B CG 1 ATOM 3221 O OD1 . ASN B 1 151 ? -10.002 14.781 24.916 1.00 17.16 ? 282 ASN B OD1 1 ATOM 3222 N ND2 . ASN B 1 151 ? -8.077 14.614 23.756 1.00 16.03 ? 282 ASN B ND2 1 ATOM 3223 N N . GLN B 1 152 ? -8.168 14.352 19.715 1.00 20.09 ? 283 GLN B N 1 ATOM 3224 C CA . GLN B 1 152 ? -8.080 13.094 18.998 1.00 20.29 ? 283 GLN B CA 1 ATOM 3225 C C . GLN B 1 152 ? -6.658 12.562 18.866 1.00 20.83 ? 283 GLN B C 1 ATOM 3226 O O . GLN B 1 152 ? -6.107 12.561 17.770 1.00 20.99 ? 283 GLN B O 1 ATOM 3227 C CB . GLN B 1 152 ? -8.739 13.213 17.634 1.00 20.09 ? 283 GLN B CB 1 ATOM 3228 C CG . GLN B 1 152 ? -10.136 13.702 17.735 1.00 20.19 ? 283 GLN B CG 1 ATOM 3229 C CD . GLN B 1 152 ? -10.876 13.588 16.450 1.00 18.81 ? 283 GLN B CD 1 ATOM 3230 O OE1 . GLN B 1 152 ? -11.224 12.498 16.036 1.00 16.73 ? 283 GLN B OE1 1 ATOM 3231 N NE2 . GLN B 1 152 ? -11.169 14.715 15.834 1.00 15.94 ? 283 GLN B NE2 1 ATOM 3232 N N . PRO B 1 153 ? -6.071 12.077 19.986 1.00 21.76 ? 284 PRO B N 1 ATOM 3233 C CA . PRO B 1 153 ? -4.716 11.541 19.995 1.00 22.07 ? 284 PRO B CA 1 ATOM 3234 C C . PRO B 1 153 ? -4.424 10.479 18.930 1.00 22.54 ? 284 PRO B C 1 ATOM 3235 O O . PRO B 1 153 ? -3.331 10.464 18.391 1.00 22.88 ? 284 PRO B O 1 ATOM 3236 C CB . PRO B 1 153 ? -4.592 10.928 21.404 1.00 22.54 ? 284 PRO B CB 1 ATOM 3237 C CG . PRO B 1 153 ? -6.015 10.789 21.911 1.00 22.49 ? 284 PRO B CG 1 ATOM 3238 C CD . PRO B 1 153 ? -6.659 12.010 21.337 1.00 21.93 ? 284 PRO B CD 1 ATOM 3239 N N . HIS B 1 154 ? -5.375 9.603 18.627 1.00 22.98 ? 285 HIS B N 1 ATOM 3240 C CA . HIS B 1 154 ? -5.115 8.510 17.675 1.00 23.72 ? 285 HIS B CA 1 ATOM 3241 C C . HIS B 1 154 ? -4.948 9.074 16.267 1.00 23.31 ? 285 HIS B C 1 ATOM 3242 O O . HIS B 1 154 ? -4.088 8.628 15.504 1.00 22.60 ? 285 HIS B O 1 ATOM 3243 C CB . HIS B 1 154 ? -6.229 7.441 17.718 1.00 23.95 ? 285 HIS B CB 1 ATOM 3244 C CG . HIS B 1 154 ? -6.317 6.724 19.030 1.00 26.92 ? 285 HIS B CG 1 ATOM 3245 N ND1 . HIS B 1 154 ? -5.200 6.347 19.751 1.00 29.14 ? 285 HIS B ND1 1 ATOM 3246 C CD2 . HIS B 1 154 ? -7.386 6.305 19.753 1.00 30.04 ? 285 HIS B CD2 1 ATOM 3247 C CE1 . HIS B 1 154 ? -5.576 5.720 20.854 1.00 30.58 ? 285 HIS B CE1 1 ATOM 3248 N NE2 . HIS B 1 154 ? -6.897 5.680 20.880 1.00 30.71 ? 285 HIS B NE2 1 ATOM 3249 N N . ILE B 1 155 ? -5.741 10.089 15.933 1.00 23.01 ? 286 ILE B N 1 ATOM 3250 C CA . ILE B 1 155 ? -5.564 10.713 14.640 1.00 22.83 ? 286 ILE B CA 1 ATOM 3251 C C . ILE B 1 155 ? -4.305 11.657 14.629 1.00 22.06 ? 286 ILE B C 1 ATOM 3252 O O . ILE B 1 155 ? -3.649 11.781 13.607 1.00 21.25 ? 286 ILE B O 1 ATOM 3253 C CB . ILE B 1 155 ? -6.900 11.304 13.987 1.00 23.31 ? 286 ILE B CB 1 ATOM 3254 C CG1 . ILE B 1 155 ? -6.886 12.792 13.977 1.00 24.30 ? 286 ILE B CG1 1 ATOM 3255 C CG2 . ILE B 1 155 ? -8.257 10.739 14.511 1.00 21.86 ? 286 ILE B CG2 1 ATOM 3256 C CD1 . ILE B 1 155 ? -6.315 13.260 12.701 1.00 25.37 ? 286 ILE B CD1 1 ATOM 3257 N N . VAL B 1 156 ? -3.953 12.281 15.751 1.00 22.01 ? 287 VAL B N 1 ATOM 3258 C CA . VAL B 1 156 ? -2.649 12.997 15.881 1.00 22.22 ? 287 VAL B CA 1 ATOM 3259 C C . VAL B 1 156 ? -1.495 12.002 15.608 1.00 21.78 ? 287 VAL B C 1 ATOM 3260 O O . VAL B 1 156 ? -0.525 12.270 14.896 1.00 20.92 ? 287 VAL B O 1 ATOM 3261 C CB . VAL B 1 156 ? -2.489 13.706 17.304 1.00 22.46 ? 287 VAL B CB 1 ATOM 3262 C CG1 . VAL B 1 156 ? -1.015 14.040 17.636 1.00 23.19 ? 287 VAL B CG1 1 ATOM 3263 C CG2 . VAL B 1 156 ? -3.292 14.981 17.373 1.00 21.73 ? 287 VAL B CG2 1 ATOM 3264 N N . HIS B 1 157 ? -1.635 10.813 16.158 1.00 21.98 ? 288 HIS B N 1 ATOM 3265 C CA . HIS B 1 157 ? -0.663 9.788 15.932 1.00 20.96 ? 288 HIS B CA 1 ATOM 3266 C C . HIS B 1 157 ? -0.598 9.416 14.467 1.00 19.53 ? 288 HIS B C 1 ATOM 3267 O O . HIS B 1 157 ? 0.452 9.546 13.859 1.00 19.01 ? 288 HIS B O 1 ATOM 3268 C CB . HIS B 1 157 ? -0.946 8.624 16.861 1.00 21.65 ? 288 HIS B CB 1 ATOM 3269 C CG . HIS B 1 157 ? -0.391 8.849 18.242 1.00 25.40 ? 288 HIS B CG 1 ATOM 3270 N ND1 . HIS B 1 157 ? -1.160 9.300 19.294 1.00 27.83 ? 288 HIS B ND1 1 ATOM 3271 C CD2 . HIS B 1 157 ? 0.871 8.739 18.721 1.00 25.02 ? 288 HIS B CD2 1 ATOM 3272 C CE1 . HIS B 1 157 ? -0.404 9.415 20.369 1.00 28.37 ? 288 HIS B CE1 1 ATOM 3273 N NE2 . HIS B 1 157 ? 0.832 9.086 20.046 1.00 28.49 ? 288 HIS B NE2 1 ATOM 3274 N N . TYR B 1 158 ? -1.714 8.987 13.882 1.00 18.48 ? 289 TYR B N 1 ATOM 3275 C CA . TYR B 1 158 ? -1.728 8.613 12.471 1.00 17.11 ? 289 TYR B CA 1 ATOM 3276 C C . TYR B 1 158 ? -1.103 9.709 11.587 1.00 16.08 ? 289 TYR B C 1 ATOM 3277 O O . TYR B 1 158 ? -0.280 9.446 10.725 1.00 14.82 ? 289 TYR B O 1 ATOM 3278 C CB . TYR B 1 158 ? -3.160 8.270 11.989 1.00 17.54 ? 289 TYR B CB 1 ATOM 3279 C CG . TYR B 1 158 ? -3.158 7.967 10.506 1.00 17.61 ? 289 TYR B CG 1 ATOM 3280 C CD1 . TYR B 1 158 ? -2.685 6.752 10.032 1.00 17.60 ? 289 TYR B CD1 1 ATOM 3281 C CD2 . TYR B 1 158 ? -3.510 8.941 9.576 1.00 18.39 ? 289 TYR B CD2 1 ATOM 3282 C CE1 . TYR B 1 158 ? -2.618 6.499 8.673 1.00 17.40 ? 289 TYR B CE1 1 ATOM 3283 C CE2 . TYR B 1 158 ? -3.433 8.692 8.225 1.00 17.83 ? 289 TYR B CE2 1 ATOM 3284 C CZ . TYR B 1 158 ? -2.995 7.476 7.778 1.00 15.36 ? 289 TYR B CZ 1 ATOM 3285 O OH . TYR B 1 158 ? -2.952 7.222 6.426 1.00 17.31 ? 289 TYR B OH 1 ATOM 3286 N N . LEU B 1 159 ? -1.485 10.948 11.827 1.00 16.41 ? 290 LEU B N 1 ATOM 3287 C CA . LEU B 1 159 ? -1.103 12.067 10.954 1.00 16.60 ? 290 LEU B CA 1 ATOM 3288 C C . LEU B 1 159 ? 0.384 12.393 10.971 1.00 17.10 ? 290 LEU B C 1 ATOM 3289 O O . LEU B 1 159 ? 0.970 12.782 9.945 1.00 16.87 ? 290 LEU B O 1 ATOM 3290 C CB . LEU B 1 159 ? -1.927 13.322 11.302 1.00 15.99 ? 290 LEU B CB 1 ATOM 3291 C CG . LEU B 1 159 ? -3.387 13.522 10.812 1.00 16.83 ? 290 LEU B CG 1 ATOM 3292 C CD1 . LEU B 1 159 ? -3.950 14.894 11.361 1.00 13.06 ? 290 LEU B CD1 1 ATOM 3293 C CD2 . LEU B 1 159 ? -3.583 13.427 9.253 1.00 15.21 ? 290 LEU B CD2 1 ATOM 3294 N N . THR B 1 160 ? 0.986 12.290 12.152 1.00 18.74 ? 291 THR B N 1 ATOM 3295 C CA . THR B 1 160 ? 2.415 12.506 12.318 1.00 19.67 ? 291 THR B CA 1 ATOM 3296 C C . THR B 1 160 ? 3.246 11.220 12.101 1.00 20.95 ? 291 THR B C 1 ATOM 3297 O O . THR B 1 160 ? 4.458 11.295 11.857 1.00 23.39 ? 291 THR B O 1 ATOM 3298 C CB . THR B 1 160 ? 2.708 13.090 13.723 1.00 20.51 ? 291 THR B CB 1 ATOM 3299 O OG1 . THR B 1 160 ? 2.382 12.115 14.730 1.00 19.73 ? 291 THR B OG1 1 ATOM 3300 C CG2 . THR B 1 160 ? 1.919 14.402 13.936 1.00 15.84 ? 291 THR B CG2 1 ATOM 3301 N N . GLU B 1 161 ? 2.623 10.047 12.158 1.00 21.27 ? 292 GLU B N 1 ATOM 3302 C CA . GLU B 1 161 ? 3.387 8.792 12.145 1.00 21.34 ? 292 GLU B CA 1 ATOM 3303 C C . GLU B 1 161 ? 3.195 7.952 10.917 1.00 21.61 ? 292 GLU B C 1 ATOM 3304 O O . GLU B 1 161 ? 4.037 7.117 10.673 1.00 22.45 ? 292 GLU B O 1 ATOM 3305 C CB . GLU B 1 161 ? 3.056 7.947 13.355 1.00 21.69 ? 292 GLU B CB 1 ATOM 3306 C CG . GLU B 1 161 ? 3.414 8.630 14.671 1.00 22.59 ? 292 GLU B CG 1 ATOM 3307 C CD . GLU B 1 161 ? 2.898 7.888 15.894 1.00 25.01 ? 292 GLU B CD 1 ATOM 3308 O OE1 . GLU B 1 161 ? 3.108 8.435 16.994 1.00 27.09 ? 292 GLU B OE1 1 ATOM 3309 O OE2 . GLU B 1 161 ? 2.298 6.785 15.769 1.00 23.83 ? 292 GLU B OE2 1 ATOM 3310 N N . ASN B 1 162 ? 2.136 8.177 10.129 1.00 21.21 ? 293 ASN B N 1 ATOM 3311 C CA . ASN B 1 162 ? 1.855 7.326 8.966 1.00 21.06 ? 293 ASN B CA 1 ATOM 3312 C C . ASN B 1 162 ? 2.972 7.238 7.927 1.00 21.12 ? 293 ASN B C 1 ATOM 3313 O O . ASN B 1 162 ? 3.810 8.123 7.829 1.00 20.72 ? 293 ASN B O 1 ATOM 3314 C CB . ASN B 1 162 ? 0.542 7.704 8.243 1.00 20.89 ? 293 ASN B CB 1 ATOM 3315 C CG . ASN B 1 162 ? 0.676 8.924 7.373 1.00 19.01 ? 293 ASN B CG 1 ATOM 3316 O OD1 . ASN B 1 162 ? 0.931 8.818 6.182 1.00 20.96 ? 293 ASN B OD1 1 ATOM 3317 N ND2 . ASN B 1 162 ? 0.497 10.077 7.950 1.00 15.01 ? 293 ASN B ND2 1 ATOM 3318 N N . GLY B 1 163 ? 2.948 6.149 7.163 1.00 20.99 ? 294 GLY B N 1 ATOM 3319 C CA . GLY B 1 163 ? 3.969 5.862 6.177 1.00 21.21 ? 294 GLY B CA 1 ATOM 3320 C C . GLY B 1 163 ? 3.781 6.526 4.824 1.00 21.80 ? 294 GLY B C 1 ATOM 3321 O O . GLY B 1 163 ? 4.655 6.411 3.977 1.00 21.41 ? 294 GLY B O 1 ATOM 3322 N N . HIS B 1 164 ? 2.685 7.263 4.621 1.00 22.49 ? 295 HIS B N 1 ATOM 3323 C CA . HIS B 1 164 ? 2.423 7.855 3.305 1.00 23.47 ? 295 HIS B CA 1 ATOM 3324 C C . HIS B 1 164 ? 2.773 9.357 3.210 1.00 22.96 ? 295 HIS B C 1 ATOM 3325 O O . HIS B 1 164 ? 3.357 9.809 2.231 1.00 23.24 ? 295 HIS B O 1 ATOM 3326 C CB . HIS B 1 164 ? 0.974 7.610 2.858 1.00 23.73 ? 295 HIS B CB 1 ATOM 3327 C CG . HIS B 1 164 ? 0.739 7.980 1.430 1.00 27.09 ? 295 HIS B CG 1 ATOM 3328 N ND1 . HIS B 1 164 ? 0.421 9.268 1.039 1.00 30.77 ? 295 HIS B ND1 1 ATOM 3329 C CD2 . HIS B 1 164 ? 0.829 7.247 0.289 1.00 29.02 ? 295 HIS B CD2 1 ATOM 3330 C CE1 . HIS B 1 164 ? 0.294 9.303 -0.280 1.00 30.93 ? 295 HIS B CE1 1 ATOM 3331 N NE2 . HIS B 1 164 ? 0.532 8.089 -0.757 1.00 30.91 ? 295 HIS B NE2 1 ATOM 3332 N N . LYS B 1 165 ? 2.427 10.117 4.227 1.00 22.72 ? 296 LYS B N 1 ATOM 3333 C CA . LYS B 1 165 ? 2.621 11.595 4.225 1.00 22.01 ? 296 LYS B CA 1 ATOM 3334 C C . LYS B 1 165 ? 2.230 12.102 5.576 1.00 21.12 ? 296 LYS B C 1 ATOM 3335 O O . LYS B 1 165 ? 1.070 11.992 5.987 1.00 21.33 ? 296 LYS B O 1 ATOM 3336 C CB . LYS B 1 165 ? 1.773 12.317 3.167 1.00 22.33 ? 296 LYS B CB 1 ATOM 3337 C CG . LYS B 1 165 ? 1.944 13.863 3.115 1.00 24.16 ? 296 LYS B CG 1 ATOM 3338 C CD . LYS B 1 165 ? 3.378 14.288 2.832 1.00 26.67 ? 296 LYS B CD 1 ATOM 3339 C CE . LYS B 1 165 ? 3.647 15.799 3.150 1.00 29.95 ? 296 LYS B CE 1 ATOM 3340 N NZ . LYS B 1 165 ? 4.299 16.072 4.522 1.00 29.47 ? 296 LYS B NZ 1 ATOM 3341 N N . GLN B 1 166 ? 3.201 12.671 6.276 1.00 21.04 ? 297 GLN B N 1 ATOM 3342 C CA . GLN B 1 166 ? 3.003 13.109 7.635 1.00 20.46 ? 297 GLN B CA 1 ATOM 3343 C C . GLN B 1 166 ? 2.828 14.631 7.707 1.00 20.19 ? 297 GLN B C 1 ATOM 3344 O O . GLN B 1 166 ? 3.497 15.381 7.002 1.00 20.75 ? 297 GLN B O 1 ATOM 3345 C CB . GLN B 1 166 ? 4.186 12.643 8.474 1.00 21.23 ? 297 GLN B CB 1 ATOM 3346 C CG . GLN B 1 166 ? 4.272 11.097 8.551 1.00 21.59 ? 297 GLN B CG 1 ATOM 3347 C CD . GLN B 1 166 ? 5.612 10.552 9.064 1.00 23.69 ? 297 GLN B CD 1 ATOM 3348 O OE1 . GLN B 1 166 ? 5.789 9.318 9.230 1.00 23.17 ? 297 GLN B OE1 1 ATOM 3349 N NE2 . GLN B 1 166 ? 6.552 11.445 9.319 1.00 22.27 ? 297 GLN B NE2 1 ATOM 3350 N N . ALA B 1 167 ? 1.912 15.056 8.571 1.00 18.80 ? 298 ALA B N 1 ATOM 3351 C CA . ALA B 1 167 ? 1.789 16.425 8.981 1.00 18.35 ? 298 ALA B CA 1 ATOM 3352 C C . ALA B 1 167 ? 2.977 16.780 9.876 1.00 18.54 ? 298 ALA B C 1 ATOM 3353 O O . ALA B 1 167 ? 3.390 16.024 10.741 1.00 16.98 ? 298 ALA B O 1 ATOM 3354 C CB . ALA B 1 167 ? 0.458 16.672 9.718 1.00 16.71 ? 298 ALA B CB 1 ATOM 3355 N N . ASP B 1 168 ? 3.483 17.990 9.656 1.00 19.14 ? 299 ASP B N 1 ATOM 3356 C CA . ASP B 1 168 ? 4.660 18.498 10.262 1.00 18.90 ? 299 ASP B CA 1 ATOM 3357 C C . ASP B 1 168 ? 4.209 19.191 11.503 1.00 18.60 ? 299 ASP B C 1 ATOM 3358 O O . ASP B 1 168 ? 3.488 20.185 11.439 1.00 19.14 ? 299 ASP B O 1 ATOM 3359 C CB . ASP B 1 168 ? 5.341 19.434 9.261 1.00 20.05 ? 299 ASP B CB 1 ATOM 3360 C CG . ASP B 1 168 ? 6.563 20.138 9.817 1.00 20.24 ? 299 ASP B CG 1 ATOM 3361 O OD1 . ASP B 1 168 ? 6.980 19.865 10.967 1.00 18.38 ? 299 ASP B OD1 1 ATOM 3362 O OD2 . ASP B 1 168 ? 7.059 21.009 9.081 1.00 22.43 ? 299 ASP B OD2 1 ATOM 3363 N N . LEU B 1 169 ? 4.673 18.658 12.622 1.00 18.28 ? 300 LEU B N 1 ATOM 3364 C CA . LEU B 1 169 ? 4.502 19.199 13.988 1.00 19.13 ? 300 LEU B CA 1 ATOM 3365 C C . LEU B 1 169 ? 4.821 20.715 14.095 1.00 18.39 ? 300 LEU B C 1 ATOM 3366 O O . LEU B 1 169 ? 4.155 21.438 14.844 1.00 17.86 ? 300 LEU B O 1 ATOM 3367 C CB . LEU B 1 169 ? 5.425 18.417 14.963 1.00 19.28 ? 300 LEU B CB 1 ATOM 3368 C CG . LEU B 1 169 ? 4.974 17.031 15.497 1.00 23.28 ? 300 LEU B CG 1 ATOM 3369 C CD1 . LEU B 1 169 ? 6.074 15.972 15.531 1.00 23.99 ? 300 LEU B CD1 1 ATOM 3370 C CD2 . LEU B 1 169 ? 4.454 17.130 16.921 1.00 27.59 ? 300 LEU B CD2 1 ATOM 3371 N N . ARG B 1 170 ? 5.838 21.157 13.339 1.00 17.14 ? 301 ARG B N 1 ATOM 3372 C CA . ARG B 1 170 ? 6.383 22.524 13.417 1.00 17.11 ? 301 ARG B CA 1 ATOM 3373 C C . ARG B 1 170 ? 5.647 23.548 12.547 1.00 16.74 ? 301 ARG B C 1 ATOM 3374 O O . ARG B 1 170 ? 6.004 24.721 12.502 1.00 16.74 ? 301 ARG B O 1 ATOM 3375 C CB . ARG B 1 170 ? 7.852 22.525 12.973 1.00 16.36 ? 301 ARG B CB 1 ATOM 3376 C CG . ARG B 1 170 ? 8.756 21.637 13.741 1.00 16.97 ? 301 ARG B CG 1 ATOM 3377 C CD . ARG B 1 170 ? 10.049 21.363 12.990 1.00 16.20 ? 301 ARG B CD 1 ATOM 3378 N NE . ARG B 1 170 ? 9.778 20.704 11.732 1.00 17.44 ? 301 ARG B NE 1 ATOM 3379 C CZ . ARG B 1 170 ? 10.681 20.405 10.807 1.00 16.70 ? 301 ARG B CZ 1 ATOM 3380 N NH1 . ARG B 1 170 ? 11.951 20.682 10.979 1.00 17.81 ? 301 ARG B NH1 1 ATOM 3381 N NH2 . ARG B 1 170 ? 10.292 19.839 9.676 1.00 16.86 ? 301 ARG B NH2 1 ATOM 3382 N N . ARG B 1 171 ? 4.639 23.069 11.840 1.00 17.21 ? 302 ARG B N 1 ATOM 3383 C CA . ARG B 1 171 ? 3.906 23.827 10.845 1.00 16.71 ? 302 ARG B CA 1 ATOM 3384 C C . ARG B 1 171 ? 3.155 24.948 11.549 1.00 16.76 ? 302 ARG B C 1 ATOM 3385 O O . ARG B 1 171 ? 2.625 24.757 12.620 1.00 17.52 ? 302 ARG B O 1 ATOM 3386 C CB . ARG B 1 171 ? 2.944 22.868 10.106 1.00 16.06 ? 302 ARG B CB 1 ATOM 3387 C CG . ARG B 1 171 ? 2.289 23.441 8.857 1.00 15.25 ? 302 ARG B CG 1 ATOM 3388 C CD . ARG B 1 171 ? 3.247 23.423 7.706 1.00 16.85 ? 302 ARG B CD 1 ATOM 3389 N NE . ARG B 1 171 ? 2.603 23.835 6.476 1.00 15.89 ? 302 ARG B NE 1 ATOM 3390 C CZ . ARG B 1 171 ? 3.050 23.561 5.256 1.00 16.60 ? 302 ARG B CZ 1 ATOM 3391 N NH1 . ARG B 1 171 ? 4.146 22.842 5.096 1.00 18.29 ? 302 ARG B NH1 1 ATOM 3392 N NH2 . ARG B 1 171 ? 2.378 23.974 4.179 1.00 14.86 ? 302 ARG B NH2 1 ATOM 3393 N N . GLN B 1 172 ? 3.125 26.111 10.917 1.00 17.21 ? 303 GLN B N 1 ATOM 3394 C CA . GLN B 1 172 ? 2.467 27.343 11.426 1.00 16.54 ? 303 GLN B CA 1 ATOM 3395 C C . GLN B 1 172 ? 1.366 27.772 10.448 1.00 17.16 ? 303 GLN B C 1 ATOM 3396 O O . GLN B 1 172 ? 1.487 27.557 9.228 1.00 16.77 ? 303 GLN B O 1 ATOM 3397 C CB . GLN B 1 172 ? 3.491 28.455 11.546 1.00 15.90 ? 303 GLN B CB 1 ATOM 3398 C CG . GLN B 1 172 ? 4.407 28.310 12.716 1.00 16.15 ? 303 GLN B CG 1 ATOM 3399 C CD . GLN B 1 172 ? 5.599 29.244 12.655 1.00 17.99 ? 303 GLN B CD 1 ATOM 3400 O OE1 . GLN B 1 172 ? 6.589 28.986 11.927 1.00 16.70 ? 303 GLN B OE1 1 ATOM 3401 N NE2 . GLN B 1 172 ? 5.527 30.341 13.425 1.00 15.60 ? 303 GLN B NE2 1 ATOM 3402 N N . ASP B 1 173 ? 0.269 28.303 10.982 1.00 17.65 ? 304 ASP B N 1 ATOM 3403 C CA . ASP B 1 173 ? -0.887 28.688 10.165 1.00 18.08 ? 304 ASP B CA 1 ATOM 3404 C C . ASP B 1 173 ? -0.758 30.189 9.800 1.00 18.57 ? 304 ASP B C 1 ATOM 3405 O O . ASP B 1 173 ? 0.317 30.790 10.027 1.00 19.14 ? 304 ASP B O 1 ATOM 3406 C CB . ASP B 1 173 ? -2.207 28.348 10.901 1.00 18.44 ? 304 ASP B CB 1 ATOM 3407 C CG . ASP B 1 173 ? -2.557 29.320 12.026 1.00 18.18 ? 304 ASP B CG 1 ATOM 3408 O OD1 . ASP B 1 173 ? -1.711 30.150 12.411 1.00 21.80 ? 304 ASP B OD1 1 ATOM 3409 O OD2 . ASP B 1 173 ? -3.681 29.260 12.560 1.00 15.21 ? 304 ASP B OD2 1 ATOM 3410 N N . SER B 1 174 ? -1.828 30.796 9.270 1.00 17.79 ? 305 SER B N 1 ATOM 3411 C CA . SER B 1 174 ? -1.794 32.173 8.786 1.00 17.31 ? 305 SER B CA 1 ATOM 3412 C C . SER B 1 174 ? -1.514 33.219 9.889 1.00 17.35 ? 305 SER B C 1 ATOM 3413 O O . SER B 1 174 ? -1.155 34.350 9.597 1.00 17.07 ? 305 SER B O 1 ATOM 3414 C CB . SER B 1 174 ? -3.101 32.513 8.062 1.00 16.96 ? 305 SER B CB 1 ATOM 3415 O OG . SER B 1 174 ? -4.167 32.512 8.982 1.00 17.80 ? 305 SER B OG 1 ATOM 3416 N N . ARG B 1 175 ? -1.702 32.833 11.143 1.00 18.08 ? 306 ARG B N 1 ATOM 3417 C CA . ARG B 1 175 ? -1.320 33.631 12.290 1.00 18.12 ? 306 ARG B CA 1 ATOM 3418 C C . ARG B 1 175 ? 0.066 33.302 12.821 1.00 18.04 ? 306 ARG B C 1 ATOM 3419 O O . ARG B 1 175 ? 0.508 33.919 13.776 1.00 18.49 ? 306 ARG B O 1 ATOM 3420 C CB . ARG B 1 175 ? -2.361 33.449 13.388 1.00 18.63 ? 306 ARG B CB 1 ATOM 3421 C CG . ARG B 1 175 ? -3.603 34.242 13.086 1.00 20.48 ? 306 ARG B CG 1 ATOM 3422 C CD . ARG B 1 175 ? -4.938 33.627 13.425 1.00 24.42 ? 306 ARG B CD 1 ATOM 3423 N NE . ARG B 1 175 ? -5.375 33.748 14.825 1.00 28.57 ? 306 ARG B NE 1 ATOM 3424 C CZ . ARG B 1 175 ? -6.657 33.675 15.246 1.00 30.58 ? 306 ARG B CZ 1 ATOM 3425 N NH1 . ARG B 1 175 ? -7.679 33.569 14.389 1.00 33.88 ? 306 ARG B NH1 1 ATOM 3426 N NH2 . ARG B 1 175 ? -6.935 33.736 16.542 1.00 29.17 ? 306 ARG B NH2 1 ATOM 3427 N N . GLY B 1 176 ? 0.753 32.344 12.204 1.00 18.64 ? 307 GLY B N 1 ATOM 3428 C CA . GLY B 1 176 ? 2.074 31.890 12.660 1.00 18.41 ? 307 GLY B CA 1 ATOM 3429 C C . GLY B 1 176 ? 2.003 31.002 13.885 1.00 18.87 ? 307 GLY B C 1 ATOM 3430 O O . GLY B 1 176 ? 3.013 30.822 14.618 1.00 18.27 ? 307 GLY B O 1 ATOM 3431 N N . ASN B 1 177 ? 0.806 30.446 14.109 1.00 18.73 ? 308 ASN B N 1 ATOM 3432 C CA . ASN B 1 177 ? 0.540 29.578 15.235 1.00 18.62 ? 308 ASN B CA 1 ATOM 3433 C C . ASN B 1 177 ? 0.781 28.102 14.862 1.00 17.54 ? 308 ASN B C 1 ATOM 3434 O O . ASN B 1 177 ? 0.241 27.601 13.861 1.00 16.28 ? 308 ASN B O 1 ATOM 3435 C CB . ASN B 1 177 ? -0.932 29.715 15.695 1.00 19.63 ? 308 ASN B CB 1 ATOM 3436 C CG . ASN B 1 177 ? -1.203 30.950 16.511 1.00 19.94 ? 308 ASN B CG 1 ATOM 3437 O OD1 . ASN B 1 177 ? -0.319 31.537 17.107 1.00 23.20 ? 308 ASN B OD1 1 ATOM 3438 N ND2 . ASN B 1 177 ? -2.462 31.318 16.577 1.00 22.44 ? 308 ASN B ND2 1 ATOM 3439 N N . THR B 1 178 ? 1.563 27.435 15.705 1.00 16.99 ? 309 THR B N 1 ATOM 3440 C CA . THR B 1 178 ? 1.826 26.027 15.659 1.00 15.99 ? 309 THR B CA 1 ATOM 3441 C C . THR B 1 178 ? 0.682 25.330 16.395 1.00 16.82 ? 309 THR B C 1 ATOM 3442 O O . THR B 1 178 ? -0.213 25.995 16.971 1.00 17.24 ? 309 THR B O 1 ATOM 3443 C CB . THR B 1 178 ? 3.183 25.676 16.380 1.00 16.23 ? 309 THR B CB 1 ATOM 3444 O OG1 . THR B 1 178 ? 3.077 25.885 17.803 1.00 15.53 ? 309 THR B OG1 1 ATOM 3445 C CG2 . THR B 1 178 ? 4.296 26.458 15.834 1.00 14.97 ? 309 THR B CG2 1 ATOM 3446 N N . VAL B 1 179 ? 0.691 24.000 16.381 1.00 16.97 ? 310 VAL B N 1 ATOM 3447 C CA . VAL B 1 179 ? -0.312 23.232 17.142 1.00 17.31 ? 310 VAL B CA 1 ATOM 3448 C C . VAL B 1 179 ? -0.286 23.697 18.621 1.00 18.22 ? 310 VAL B C 1 ATOM 3449 O O . VAL B 1 179 ? -1.324 23.770 19.263 1.00 18.88 ? 310 VAL B O 1 ATOM 3450 C CB . VAL B 1 179 ? -0.120 21.657 16.947 1.00 16.89 ? 310 VAL B CB 1 ATOM 3451 C CG1 . VAL B 1 179 ? 1.212 21.133 17.497 1.00 14.94 ? 310 VAL B CG1 1 ATOM 3452 C CG2 . VAL B 1 179 ? -1.308 20.861 17.481 1.00 14.32 ? 310 VAL B CG2 1 ATOM 3453 N N . LEU B 1 180 ? 0.888 24.075 19.151 1.00 18.83 ? 311 LEU B N 1 ATOM 3454 C CA . LEU B 1 180 ? 0.970 24.457 20.581 1.00 18.14 ? 311 LEU B CA 1 ATOM 3455 C C . LEU B 1 180 ? 0.288 25.788 20.845 1.00 17.91 ? 311 LEU B C 1 ATOM 3456 O O . LEU B 1 180 ? -0.398 25.933 21.856 1.00 19.06 ? 311 LEU B O 1 ATOM 3457 C CB . LEU B 1 180 ? 2.405 24.445 21.107 1.00 17.82 ? 311 LEU B CB 1 ATOM 3458 C CG . LEU B 1 180 ? 3.240 23.155 20.998 1.00 15.85 ? 311 LEU B CG 1 ATOM 3459 C CD1 . LEU B 1 180 ? 4.587 23.374 21.675 1.00 12.36 ? 311 LEU B CD1 1 ATOM 3460 C CD2 . LEU B 1 180 ? 2.512 21.887 21.529 1.00 10.17 ? 311 LEU B CD2 1 ATOM 3461 N N . HIS B 1 181 ? 0.416 26.736 19.934 1.00 18.06 ? 312 HIS B N 1 ATOM 3462 C CA . HIS B 1 181 ? -0.326 27.996 20.048 1.00 18.92 ? 312 HIS B CA 1 ATOM 3463 C C . HIS B 1 181 ? -1.825 27.722 19.940 1.00 19.58 ? 312 HIS B C 1 ATOM 3464 O O . HIS B 1 181 ? -2.599 28.315 20.652 1.00 20.80 ? 312 HIS B O 1 ATOM 3465 C CB . HIS B 1 181 ? 0.048 28.986 18.964 1.00 18.81 ? 312 HIS B CB 1 ATOM 3466 C CG . HIS B 1 181 ? 1.475 29.451 18.981 1.00 18.18 ? 312 HIS B CG 1 ATOM 3467 N ND1 . HIS B 1 181 ? 1.900 30.515 19.751 1.00 19.88 ? 312 HIS B ND1 1 ATOM 3468 C CD2 . HIS B 1 181 ? 2.542 29.088 18.233 1.00 16.38 ? 312 HIS B CD2 1 ATOM 3469 C CE1 . HIS B 1 181 ? 3.181 30.744 19.518 1.00 16.42 ? 312 HIS B CE1 1 ATOM 3470 N NE2 . HIS B 1 181 ? 3.598 29.895 18.604 1.00 17.36 ? 312 HIS B NE2 1 ATOM 3471 N N . ALA B 1 182 ? -2.212 26.810 19.048 1.00 20.54 ? 313 ALA B N 1 ATOM 3472 C CA . ALA B 1 182 ? -3.618 26.450 18.822 1.00 20.79 ? 313 ALA B CA 1 ATOM 3473 C C . ALA B 1 182 ? -4.315 25.883 20.094 1.00 20.56 ? 313 ALA B C 1 ATOM 3474 O O . ALA B 1 182 ? -5.473 26.215 20.396 1.00 18.88 ? 313 ALA B O 1 ATOM 3475 C CB . ALA B 1 182 ? -3.723 25.486 17.678 1.00 19.99 ? 313 ALA B CB 1 ATOM 3476 N N . LEU B 1 183 ? -3.587 25.046 20.831 1.00 20.61 ? 314 LEU B N 1 ATOM 3477 C CA . LEU B 1 183 ? -4.057 24.484 22.108 1.00 20.14 ? 314 LEU B CA 1 ATOM 3478 C C . LEU B 1 183 ? -4.247 25.557 23.192 1.00 20.40 ? 314 LEU B C 1 ATOM 3479 O O . LEU B 1 183 ? -5.181 25.479 24.001 1.00 20.91 ? 314 LEU B O 1 ATOM 3480 C CB . LEU B 1 183 ? -3.079 23.388 22.603 1.00 20.51 ? 314 LEU B CB 1 ATOM 3481 C CG . LEU B 1 183 ? -3.114 22.026 21.864 1.00 19.07 ? 314 LEU B CG 1 ATOM 3482 C CD1 . LEU B 1 183 ? -1.824 21.186 22.068 1.00 11.16 ? 314 LEU B CD1 1 ATOM 3483 C CD2 . LEU B 1 183 ? -4.394 21.223 22.242 1.00 17.94 ? 314 LEU B CD2 1 ATOM 3484 N N . VAL B 1 184 ? -3.337 26.531 23.229 1.00 20.00 ? 315 VAL B N 1 ATOM 3485 C CA . VAL B 1 184 ? -3.471 27.701 24.083 1.00 19.02 ? 315 VAL B CA 1 ATOM 3486 C C . VAL B 1 184 ? -4.756 28.460 23.673 1.00 19.66 ? 315 VAL B C 1 ATOM 3487 O O . VAL B 1 184 ? -5.590 28.751 24.511 1.00 18.49 ? 315 VAL B O 1 ATOM 3488 C CB . VAL B 1 184 ? -2.178 28.605 24.067 1.00 19.15 ? 315 VAL B CB 1 ATOM 3489 C CG1 . VAL B 1 184 ? -2.396 29.946 24.821 1.00 14.38 ? 315 VAL B CG1 1 ATOM 3490 C CG2 . VAL B 1 184 ? -0.983 27.848 24.668 1.00 15.60 ? 315 VAL B CG2 1 ATOM 3491 N N . ALA B 1 185 ? -4.934 28.691 22.374 1.00 20.08 ? 316 ALA B N 1 ATOM 3492 C CA . ALA B 1 185 ? -6.172 29.291 21.842 1.00 20.42 ? 316 ALA B CA 1 ATOM 3493 C C . ALA B 1 185 ? -7.465 28.635 22.332 1.00 20.30 ? 316 ALA B C 1 ATOM 3494 O O . ALA B 1 185 ? -8.395 29.334 22.736 1.00 20.73 ? 316 ALA B O 1 ATOM 3495 C CB . ALA B 1 185 ? -6.144 29.301 20.310 1.00 20.21 ? 316 ALA B CB 1 ATOM 3496 N N . ILE B 1 186 ? -7.530 27.304 22.279 1.00 20.90 ? 317 ILE B N 1 ATOM 3497 C CA . ILE B 1 186 ? -8.720 26.564 22.719 1.00 21.04 ? 317 ILE B CA 1 ATOM 3498 C C . ILE B 1 186 ? -8.770 26.303 24.220 1.00 21.36 ? 317 ILE B C 1 ATOM 3499 O O . ILE B 1 186 ? -9.813 25.893 24.746 1.00 21.97 ? 317 ILE B O 1 ATOM 3500 C CB . ILE B 1 186 ? -8.899 25.220 21.990 1.00 21.32 ? 317 ILE B CB 1 ATOM 3501 C CG1 . ILE B 1 186 ? -7.804 24.223 22.398 1.00 20.76 ? 317 ILE B CG1 1 ATOM 3502 C CG2 . ILE B 1 186 ? -9.015 25.459 20.460 1.00 21.21 ? 317 ILE B CG2 1 ATOM 3503 C CD1 . ILE B 1 186 ? -8.277 22.803 22.610 1.00 19.11 ? 317 ILE B CD1 1 ATOM 3504 N N . ALA B 1 187 ? -7.672 26.548 24.916 1.00 21.29 ? 318 ALA B N 1 ATOM 3505 C CA . ALA B 1 187 ? -7.704 26.488 26.365 1.00 21.89 ? 318 ALA B CA 1 ATOM 3506 C C . ALA B 1 187 ? -8.738 27.462 26.932 1.00 22.54 ? 318 ALA B C 1 ATOM 3507 O O . ALA B 1 187 ? -8.755 28.651 26.622 1.00 22.94 ? 318 ALA B O 1 ATOM 3508 C CB . ALA B 1 187 ? -6.312 26.778 26.961 1.00 21.88 ? 318 ALA B CB 1 ATOM 3509 N N . ASP B 1 188 ? -9.651 26.929 27.713 1.00 23.29 ? 319 ASP B N 1 ATOM 3510 C CA . ASP B 1 188 ? -10.400 27.734 28.658 1.00 24.13 ? 319 ASP B CA 1 ATOM 3511 C C . ASP B 1 188 ? -9.907 27.182 29.994 1.00 24.92 ? 319 ASP B C 1 ATOM 3512 O O . ASP B 1 188 ? -9.025 26.305 30.017 1.00 26.41 ? 319 ASP B O 1 ATOM 3513 C CB . ASP B 1 188 ? -11.924 27.660 28.424 1.00 24.12 ? 319 ASP B CB 1 ATOM 3514 C CG . ASP B 1 188 ? -12.482 26.241 28.406 1.00 22.97 ? 319 ASP B CG 1 ATOM 3515 O OD1 . ASP B 1 188 ? -11.982 25.364 29.133 1.00 23.09 ? 319 ASP B OD1 1 ATOM 3516 O OD2 . ASP B 1 188 ? -13.470 26.019 27.683 1.00 20.54 ? 319 ASP B OD2 1 ATOM 3517 N N . ASN B 1 189 ? -10.377 27.662 31.115 1.00 24.69 ? 320 ASN B N 1 ATOM 3518 C CA . ASN B 1 189 ? -9.647 27.273 32.311 1.00 24.59 ? 320 ASN B CA 1 ATOM 3519 C C . ASN B 1 189 ? -10.382 26.198 33.090 1.00 24.95 ? 320 ASN B C 1 ATOM 3520 O O . ASN B 1 189 ? -10.164 26.025 34.289 1.00 25.25 ? 320 ASN B O 1 ATOM 3521 C CB . ASN B 1 189 ? -9.278 28.512 33.131 1.00 24.18 ? 320 ASN B CB 1 ATOM 3522 C CG . ASN B 1 189 ? -8.292 29.418 32.386 1.00 23.48 ? 320 ASN B CG 1 ATOM 3523 O OD1 . ASN B 1 189 ? -7.225 28.980 31.956 1.00 22.48 ? 320 ASN B OD1 1 ATOM 3524 N ND2 . ASN B 1 189 ? -8.659 30.668 32.209 1.00 22.12 ? 320 ASN B ND2 1 ATOM 3525 N N . THR B 1 190 ? -11.211 25.436 32.377 1.00 24.93 ? 321 THR B N 1 ATOM 3526 C CA . THR B 1 190 ? -12.014 24.386 32.990 1.00 24.98 ? 321 THR B CA 1 ATOM 3527 C C . THR B 1 190 ? -11.177 23.109 33.121 1.00 25.11 ? 321 THR B C 1 ATOM 3528 O O . THR B 1 190 ? -10.343 22.807 32.273 1.00 24.34 ? 321 THR B O 1 ATOM 3529 C CB . THR B 1 190 ? -13.325 24.091 32.185 1.00 24.85 ? 321 THR B CB 1 ATOM 3530 O OG1 . THR B 1 190 ? -13.004 23.475 30.931 1.00 24.98 ? 321 THR B OG1 1 ATOM 3531 C CG2 . THR B 1 190 ? -14.117 25.371 31.935 1.00 24.15 ? 321 THR B CG2 1 ATOM 3532 N N . ARG B 1 191 ? -11.434 22.376 34.202 1.00 25.81 ? 322 ARG B N 1 ATOM 3533 C CA . ARG B 1 191 ? -10.713 21.155 34.575 1.00 26.19 ? 322 ARG B CA 1 ATOM 3534 C C . ARG B 1 191 ? -10.503 20.207 33.424 1.00 25.70 ? 322 ARG B C 1 ATOM 3535 O O . ARG B 1 191 ? -9.428 19.673 33.260 1.00 25.55 ? 322 ARG B O 1 ATOM 3536 C CB . ARG B 1 191 ? -11.476 20.405 35.698 1.00 26.64 ? 322 ARG B CB 1 ATOM 3537 C CG . ARG B 1 191 ? -11.198 18.867 35.768 1.00 28.25 ? 322 ARG B CG 1 ATOM 3538 C CD . ARG B 1 191 ? -12.280 18.074 36.513 1.00 29.48 ? 322 ARG B CD 1 ATOM 3539 N NE . ARG B 1 191 ? -12.109 18.116 37.965 1.00 31.16 ? 322 ARG B NE 1 ATOM 3540 C CZ . ARG B 1 191 ? -12.965 17.589 38.845 1.00 33.23 ? 322 ARG B CZ 1 ATOM 3541 N NH1 . ARG B 1 191 ? -14.070 16.972 38.428 1.00 34.33 ? 322 ARG B NH1 1 ATOM 3542 N NH2 . ARG B 1 191 ? -12.723 17.684 40.155 1.00 34.11 ? 322 ARG B NH2 1 ATOM 3543 N N . GLU B 1 192 ? -11.553 19.970 32.653 1.00 26.23 ? 323 GLU B N 1 ATOM 3544 C CA . GLU B 1 192 ? -11.541 18.898 31.652 1.00 26.37 ? 323 GLU B CA 1 ATOM 3545 C C . GLU B 1 192 ? -10.783 19.337 30.409 1.00 25.99 ? 323 GLU B C 1 ATOM 3546 O O . GLU B 1 192 ? -10.059 18.551 29.793 1.00 25.99 ? 323 GLU B O 1 ATOM 3547 C CB . GLU B 1 192 ? -12.976 18.467 31.317 1.00 26.87 ? 323 GLU B CB 1 ATOM 3548 C CG . GLU B 1 192 ? -13.231 16.940 31.402 1.00 28.62 ? 323 GLU B CG 1 ATOM 3549 C CD . GLU B 1 192 ? -12.592 16.261 32.624 1.00 30.10 ? 323 GLU B CD 1 ATOM 3550 O OE1 . GLU B 1 192 ? -12.790 16.724 33.771 1.00 31.59 ? 323 GLU B OE1 1 ATOM 3551 O OE2 . GLU B 1 192 ? -11.887 15.247 32.429 1.00 31.23 ? 323 GLU B OE2 1 ATOM 3552 N N . ASN B 1 193 ? -10.948 20.607 30.058 1.00 25.36 ? 324 ASN B N 1 ATOM 3553 C CA . ASN B 1 193 ? -10.200 21.213 28.974 1.00 25.25 ? 324 ASN B CA 1 ATOM 3554 C C . ASN B 1 193 ? -8.687 21.264 29.279 1.00 24.58 ? 324 ASN B C 1 ATOM 3555 O O . ASN B 1 193 ? -7.844 20.932 28.431 1.00 23.81 ? 324 ASN B O 1 ATOM 3556 C CB . ASN B 1 193 ? -10.755 22.620 28.727 1.00 25.44 ? 324 ASN B CB 1 ATOM 3557 C CG . ASN B 1 193 ? -10.070 23.324 27.598 1.00 25.40 ? 324 ASN B CG 1 ATOM 3558 O OD1 . ASN B 1 193 ? -9.143 24.103 27.819 1.00 27.30 ? 324 ASN B OD1 1 ATOM 3559 N ND2 . ASN B 1 193 ? -10.510 23.067 26.387 1.00 22.49 ? 324 ASN B ND2 1 ATOM 3560 N N . THR B 1 194 ? -8.359 21.666 30.500 1.00 24.19 ? 325 THR B N 1 ATOM 3561 C CA . THR B 1 194 ? -6.964 21.753 30.937 1.00 24.15 ? 325 THR B CA 1 ATOM 3562 C C . THR B 1 194 ? -6.304 20.378 30.895 1.00 23.96 ? 325 THR B C 1 ATOM 3563 O O . THR B 1 194 ? -5.195 20.241 30.395 1.00 24.19 ? 325 THR B O 1 ATOM 3564 C CB . THR B 1 194 ? -6.867 22.409 32.329 1.00 24.30 ? 325 THR B CB 1 ATOM 3565 O OG1 . THR B 1 194 ? -7.240 23.787 32.196 1.00 24.67 ? 325 THR B OG1 1 ATOM 3566 C CG2 . THR B 1 194 ? -5.437 22.330 32.923 1.00 24.14 ? 325 THR B CG2 1 ATOM 3567 N N . LYS B 1 195 ? -7.014 19.365 31.370 1.00 23.89 ? 326 LYS B N 1 ATOM 3568 C CA . LYS B 1 195 ? -6.565 17.974 31.296 1.00 23.92 ? 326 LYS B CA 1 ATOM 3569 C C . LYS B 1 195 ? -6.117 17.597 29.890 1.00 23.52 ? 326 LYS B C 1 ATOM 3570 O O . LYS B 1 195 ? -4.994 17.161 29.705 1.00 23.56 ? 326 LYS B O 1 ATOM 3571 C CB . LYS B 1 195 ? -7.688 17.014 31.759 1.00 24.72 ? 326 LYS B CB 1 ATOM 3572 C CG . LYS B 1 195 ? -7.193 15.717 32.428 1.00 26.35 ? 326 LYS B CG 1 ATOM 3573 C CD . LYS B 1 195 ? -8.120 14.500 32.161 1.00 28.94 ? 326 LYS B CD 1 ATOM 3574 C CE . LYS B 1 195 ? -9.155 14.243 33.278 1.00 29.73 ? 326 LYS B CE 1 ATOM 3575 N NZ . LYS B 1 195 ? -8.621 13.555 34.501 1.00 31.07 ? 326 LYS B NZ 1 ATOM 3576 N N . PHE B 1 196 ? -6.988 17.764 28.890 1.00 22.81 ? 327 PHE B N 1 ATOM 3577 C CA . PHE B 1 196 ? -6.658 17.276 27.565 1.00 21.82 ? 327 PHE B CA 1 ATOM 3578 C C . PHE B 1 196 ? -5.698 18.194 26.805 1.00 21.37 ? 327 PHE B C 1 ATOM 3579 O O . PHE B 1 196 ? -4.830 17.699 26.094 1.00 20.88 ? 327 PHE B O 1 ATOM 3580 C CB . PHE B 1 196 ? -7.920 16.906 26.753 1.00 21.77 ? 327 PHE B CB 1 ATOM 3581 C CG . PHE B 1 196 ? -8.407 17.973 25.822 1.00 20.44 ? 327 PHE B CG 1 ATOM 3582 C CD1 . PHE B 1 196 ? -9.564 18.680 26.108 1.00 19.89 ? 327 PHE B CD1 1 ATOM 3583 C CD2 . PHE B 1 196 ? -7.735 18.238 24.628 1.00 18.82 ? 327 PHE B CD2 1 ATOM 3584 C CE1 . PHE B 1 196 ? -10.015 19.664 25.230 1.00 20.47 ? 327 PHE B CE1 1 ATOM 3585 C CE2 . PHE B 1 196 ? -8.160 19.217 23.780 1.00 18.79 ? 327 PHE B CE2 1 ATOM 3586 C CZ . PHE B 1 196 ? -9.310 19.927 24.057 1.00 18.74 ? 327 PHE B CZ 1 ATOM 3587 N N . VAL B 1 197 ? -5.852 19.513 26.945 1.00 21.13 ? 328 VAL B N 1 ATOM 3588 C CA . VAL B 1 197 ? -4.939 20.469 26.303 1.00 20.80 ? 328 VAL B CA 1 ATOM 3589 C C . VAL B 1 197 ? -3.500 20.145 26.735 1.00 20.87 ? 328 VAL B C 1 ATOM 3590 O O . VAL B 1 197 ? -2.601 19.963 25.926 1.00 20.79 ? 328 VAL B O 1 ATOM 3591 C CB . VAL B 1 197 ? -5.348 21.920 26.611 1.00 20.47 ? 328 VAL B CB 1 ATOM 3592 C CG1 . VAL B 1 197 ? -4.253 22.892 26.225 1.00 22.24 ? 328 VAL B CG1 1 ATOM 3593 C CG2 . VAL B 1 197 ? -6.614 22.284 25.854 1.00 19.39 ? 328 VAL B CG2 1 ATOM 3594 N N . THR B 1 198 ? -3.336 20.011 28.034 1.00 21.66 ? 329 THR B N 1 ATOM 3595 C CA . THR B 1 198 ? -2.091 19.627 28.704 1.00 22.08 ? 329 THR B CA 1 ATOM 3596 C C . THR B 1 198 ? -1.456 18.296 28.237 1.00 22.14 ? 329 THR B C 1 ATOM 3597 O O . THR B 1 198 ? -0.251 18.238 27.931 1.00 22.14 ? 329 THR B O 1 ATOM 3598 C CB . THR B 1 198 ? -2.413 19.568 30.249 1.00 22.31 ? 329 THR B CB 1 ATOM 3599 O OG1 . THR B 1 198 ? -2.077 20.831 30.837 1.00 22.07 ? 329 THR B OG1 1 ATOM 3600 C CG2 . THR B 1 198 ? -1.733 18.386 30.983 1.00 22.52 ? 329 THR B CG2 1 ATOM 3601 N N . LYS B 1 199 ? -2.251 17.226 28.224 1.00 21.63 ? 330 LYS B N 1 ATOM 3602 C CA . LYS B 1 199 ? -1.783 15.918 27.753 1.00 21.76 ? 330 LYS B CA 1 ATOM 3603 C C . LYS B 1 199 ? -1.298 16.008 26.316 1.00 20.95 ? 330 LYS B C 1 ATOM 3604 O O . LYS B 1 199 ? -0.279 15.398 25.938 1.00 20.09 ? 330 LYS B O 1 ATOM 3605 C CB . LYS B 1 199 ? -2.905 14.888 27.774 1.00 21.65 ? 330 LYS B CB 1 ATOM 3606 C CG . LYS B 1 199 ? -3.478 14.579 29.125 1.00 26.57 ? 330 LYS B CG 1 ATOM 3607 C CD . LYS B 1 199 ? -4.852 13.798 29.021 1.00 31.39 ? 330 LYS B CD 1 ATOM 3608 C CE . LYS B 1 199 ? -4.695 12.299 29.203 1.00 32.64 ? 330 LYS B CE 1 ATOM 3609 N NZ . LYS B 1 199 ? -3.935 12.019 30.449 1.00 34.89 ? 330 LYS B NZ 1 ATOM 3610 N N . MET B 1 200 ? -2.072 16.735 25.511 1.00 20.64 ? 331 MET B N 1 ATOM 3611 C CA . MET B 1 200 ? -1.848 16.835 24.073 1.00 20.85 ? 331 MET B CA 1 ATOM 3612 C C . MET B 1 200 ? -0.627 17.738 23.768 1.00 21.44 ? 331 MET B C 1 ATOM 3613 O O . MET B 1 200 ? 0.212 17.407 22.916 1.00 22.37 ? 331 MET B O 1 ATOM 3614 C CB . MET B 1 200 ? -3.120 17.372 23.414 1.00 20.79 ? 331 MET B CB 1 ATOM 3615 C CG . MET B 1 200 ? -3.155 17.314 21.905 1.00 21.45 ? 331 MET B CG 1 ATOM 3616 S SD . MET B 1 200 ? -3.411 15.641 21.300 1.00 23.52 ? 331 MET B SD 1 ATOM 3617 C CE . MET B 1 200 ? -5.157 15.359 21.627 1.00 24.40 ? 331 MET B CE 1 ATOM 3618 N N . TYR B 1 201 ? -0.537 18.873 24.456 1.00 21.30 ? 332 TYR B N 1 ATOM 3619 C CA . TYR B 1 201 ? 0.624 19.766 24.348 1.00 21.23 ? 332 TYR B CA 1 ATOM 3620 C C . TYR B 1 201 ? 1.911 18.986 24.571 1.00 21.63 ? 332 TYR B C 1 ATOM 3621 O O . TYR B 1 201 ? 2.795 19.016 23.734 1.00 20.89 ? 332 TYR B O 1 ATOM 3622 C CB . TYR B 1 201 ? 0.492 20.886 25.368 1.00 20.76 ? 332 TYR B CB 1 ATOM 3623 C CG . TYR B 1 201 ? 1.481 22.029 25.278 1.00 20.20 ? 332 TYR B CG 1 ATOM 3624 C CD1 . TYR B 1 201 ? 2.795 21.865 25.694 1.00 20.33 ? 332 TYR B CD1 1 ATOM 3625 C CD2 . TYR B 1 201 ? 1.077 23.296 24.877 1.00 18.75 ? 332 TYR B CD2 1 ATOM 3626 C CE1 . TYR B 1 201 ? 3.688 22.899 25.664 1.00 21.55 ? 332 TYR B CE1 1 ATOM 3627 C CE2 . TYR B 1 201 ? 1.983 24.369 24.836 1.00 20.86 ? 332 TYR B CE2 1 ATOM 3628 C CZ . TYR B 1 201 ? 3.294 24.162 25.231 1.00 22.24 ? 332 TYR B CZ 1 ATOM 3629 O OH . TYR B 1 201 ? 4.220 25.194 25.225 1.00 22.04 ? 332 TYR B OH 1 ATOM 3630 N N . ASP B 1 202 ? 1.997 18.257 25.681 1.00 23.00 ? 333 ASP B N 1 ATOM 3631 C CA . ASP B 1 202 ? 3.190 17.445 26.003 1.00 24.11 ? 333 ASP B CA 1 ATOM 3632 C C . ASP B 1 202 ? 3.483 16.292 25.016 1.00 25.26 ? 333 ASP B C 1 ATOM 3633 O O . ASP B 1 202 ? 4.646 16.006 24.694 1.00 25.96 ? 333 ASP B O 1 ATOM 3634 C CB . ASP B 1 202 ? 3.048 16.845 27.409 1.00 24.42 ? 333 ASP B CB 1 ATOM 3635 C CG . ASP B 1 202 ? 3.088 17.891 28.501 1.00 24.38 ? 333 ASP B CG 1 ATOM 3636 O OD1 . ASP B 1 202 ? 3.231 19.085 28.186 1.00 22.14 ? 333 ASP B OD1 1 ATOM 3637 O OD2 . ASP B 1 202 ? 2.968 17.503 29.683 1.00 26.95 ? 333 ASP B OD2 1 ATOM 3638 N N . LEU B 1 203 ? 2.437 15.604 24.573 1.00 26.23 ? 334 LEU B N 1 ATOM 3639 C CA . LEU B 1 203 ? 2.565 14.539 23.563 1.00 26.64 ? 334 LEU B CA 1 ATOM 3640 C C . LEU B 1 203 ? 3.381 15.097 22.383 1.00 26.47 ? 334 LEU B C 1 ATOM 3641 O O . LEU B 1 203 ? 4.411 14.539 21.988 1.00 25.95 ? 334 LEU B O 1 ATOM 3642 C CB . LEU B 1 203 ? 1.165 14.124 23.050 1.00 27.27 ? 334 LEU B CB 1 ATOM 3643 C CG . LEU B 1 203 ? 0.851 12.698 22.553 1.00 28.39 ? 334 LEU B CG 1 ATOM 3644 C CD1 . LEU B 1 203 ? 0.240 12.784 21.175 1.00 29.38 ? 334 LEU B CD1 1 ATOM 3645 C CD2 . LEU B 1 203 ? 2.056 11.736 22.549 1.00 28.95 ? 334 LEU B CD2 1 ATOM 3646 N N . LEU B 1 204 ? 2.896 16.220 21.860 1.00 25.91 ? 335 LEU B N 1 ATOM 3647 C CA . LEU B 1 204 ? 3.398 16.819 20.636 1.00 26.33 ? 335 LEU B CA 1 ATOM 3648 C C . LEU B 1 204 ? 4.804 17.406 20.782 1.00 27.08 ? 335 LEU B C 1 ATOM 3649 O O . LEU B 1 204 ? 5.646 17.220 19.897 1.00 26.78 ? 335 LEU B O 1 ATOM 3650 C CB . LEU B 1 204 ? 2.417 17.889 20.176 1.00 26.54 ? 335 LEU B CB 1 ATOM 3651 C CG . LEU B 1 204 ? 1.107 17.319 19.588 1.00 25.82 ? 335 LEU B CG 1 ATOM 3652 C CD1 . LEU B 1 204 ? 0.007 18.340 19.635 1.00 27.43 ? 335 LEU B CD1 1 ATOM 3653 C CD2 . LEU B 1 204 ? 1.315 16.872 18.194 1.00 23.55 ? 335 LEU B CD2 1 ATOM 3654 N N . LEU B 1 205 ? 5.044 18.073 21.923 1.00 27.71 ? 336 LEU B N 1 ATOM 3655 C CA . LEU B 1 205 ? 6.340 18.682 22.282 1.00 27.74 ? 336 LEU B CA 1 ATOM 3656 C C . LEU B 1 205 ? 7.414 17.568 22.337 1.00 27.55 ? 336 LEU B C 1 ATOM 3657 O O . LEU B 1 205 ? 8.490 17.684 21.735 1.00 26.46 ? 336 LEU B O 1 ATOM 3658 C CB . LEU B 1 205 ? 6.191 19.407 23.634 1.00 27.51 ? 336 LEU B CB 1 ATOM 3659 C CG . LEU B 1 205 ? 7.168 20.435 24.228 1.00 28.66 ? 336 LEU B CG 1 ATOM 3660 C CD1 . LEU B 1 205 ? 7.705 19.996 25.579 1.00 25.80 ? 336 LEU B CD1 1 ATOM 3661 C CD2 . LEU B 1 205 ? 8.312 20.887 23.262 1.00 28.93 ? 336 LEU B CD2 1 ATOM 3662 N N . ILE B 1 206 ? 7.067 16.477 23.014 1.00 27.50 ? 337 ILE B N 1 ATOM 3663 C CA . ILE B 1 206 ? 7.973 15.347 23.221 1.00 28.05 ? 337 ILE B CA 1 ATOM 3664 C C . ILE B 1 206 ? 8.285 14.629 21.899 1.00 28.13 ? 337 ILE B C 1 ATOM 3665 O O . ILE B 1 206 ? 9.443 14.377 21.583 1.00 28.11 ? 337 ILE B O 1 ATOM 3666 C CB . ILE B 1 206 ? 7.408 14.407 24.339 1.00 28.57 ? 337 ILE B CB 1 ATOM 3667 C CG1 . ILE B 1 206 ? 7.580 15.107 25.706 1.00 28.62 ? 337 ILE B CG1 1 ATOM 3668 C CG2 . ILE B 1 206 ? 8.098 13.032 24.368 1.00 27.91 ? 337 ILE B CG2 1 ATOM 3669 C CD1 . ILE B 1 206 ? 6.717 14.544 26.813 1.00 27.63 ? 337 ILE B CD1 1 ATOM 3670 N N . LYS B 1 207 ? 7.248 14.356 21.113 1.00 28.37 ? 338 LYS B N 1 ATOM 3671 C CA . LYS B 1 207 ? 7.395 13.850 19.753 1.00 28.33 ? 338 LYS B CA 1 ATOM 3672 C C . LYS B 1 207 ? 8.294 14.735 18.861 1.00 27.95 ? 338 LYS B C 1 ATOM 3673 O O . LYS B 1 207 ? 9.122 14.246 18.104 1.00 27.70 ? 338 LYS B O 1 ATOM 3674 C CB . LYS B 1 207 ? 6.010 13.723 19.153 1.00 28.48 ? 338 LYS B CB 1 ATOM 3675 C CG . LYS B 1 207 ? 5.981 13.291 17.717 1.00 30.88 ? 338 LYS B CG 1 ATOM 3676 C CD . LYS B 1 207 ? 4.515 13.080 17.234 1.00 32.36 ? 338 LYS B CD 1 ATOM 3677 C CE . LYS B 1 207 ? 4.000 11.664 17.599 1.00 32.80 ? 338 LYS B CE 1 ATOM 3678 N NZ . LYS B 1 207 ? 4.859 10.558 17.033 1.00 31.80 ? 338 LYS B NZ 1 ATOM 3679 N N . CYS B 1 208 ? 8.135 16.047 18.953 1.00 27.68 ? 339 CYS B N 1 ATOM 3680 C CA . CYS B 1 208 ? 8.989 16.945 18.193 1.00 27.44 ? 339 CYS B CA 1 ATOM 3681 C C . CYS B 1 208 ? 10.454 16.867 18.589 1.00 27.58 ? 339 CYS B C 1 ATOM 3682 O O . CYS B 1 208 ? 11.320 16.905 17.729 1.00 27.58 ? 339 CYS B O 1 ATOM 3683 C CB . CYS B 1 208 ? 8.523 18.382 18.369 1.00 27.90 ? 339 CYS B CB 1 ATOM 3684 S SG . CYS B 1 208 ? 9.050 19.437 17.042 1.00 25.95 ? 339 CYS B SG 1 ATOM 3685 N N . ALA B 1 209 ? 10.737 16.819 19.889 1.00 27.91 ? 340 ALA B N 1 ATOM 3686 C CA . ALA B 1 209 ? 12.114 16.730 20.360 1.00 28.37 ? 340 ALA B CA 1 ATOM 3687 C C . ALA B 1 209 ? 12.724 15.410 19.887 1.00 29.12 ? 340 ALA B C 1 ATOM 3688 O O . ALA B 1 209 ? 13.921 15.328 19.600 1.00 29.24 ? 340 ALA B O 1 ATOM 3689 C CB . ALA B 1 209 ? 12.175 16.844 21.874 1.00 28.28 ? 340 ALA B CB 1 ATOM 3690 N N . LYS B 1 210 ? 11.898 14.374 19.805 1.00 30.00 ? 341 LYS B N 1 ATOM 3691 C CA . LYS B 1 210 ? 12.339 13.095 19.268 1.00 31.11 ? 341 LYS B CA 1 ATOM 3692 C C . LYS B 1 210 ? 12.737 13.259 17.790 1.00 31.57 ? 341 LYS B C 1 ATOM 3693 O O . LYS B 1 210 ? 13.894 13.089 17.424 1.00 31.78 ? 341 LYS B O 1 ATOM 3694 C CB . LYS B 1 210 ? 11.233 12.055 19.435 1.00 31.48 ? 341 LYS B CB 1 ATOM 3695 C CG . LYS B 1 210 ? 11.692 10.611 19.257 1.00 33.95 ? 341 LYS B CG 1 ATOM 3696 C CD . LYS B 1 210 ? 10.508 9.645 19.138 1.00 35.34 ? 341 LYS B CD 1 ATOM 3697 C CE . LYS B 1 210 ? 9.799 9.758 17.777 1.00 36.92 ? 341 LYS B CE 1 ATOM 3698 N NZ . LYS B 1 210 ? 8.795 10.876 17.731 1.00 37.55 ? 341 LYS B NZ 1 ATOM 3699 N N . LEU B 1 211 ? 11.781 13.635 16.951 1.00 32.07 ? 342 LEU B N 1 ATOM 3700 C CA . LEU B 1 211 ? 12.046 13.875 15.524 1.00 32.36 ? 342 LEU B CA 1 ATOM 3701 C C . LEU B 1 211 ? 13.154 14.923 15.238 1.00 32.28 ? 342 LEU B C 1 ATOM 3702 O O . LEU B 1 211 ? 14.053 14.704 14.404 1.00 32.05 ? 342 LEU B O 1 ATOM 3703 C CB . LEU B 1 211 ? 10.737 14.272 14.840 1.00 32.20 ? 342 LEU B CB 1 ATOM 3704 C CG . LEU B 1 211 ? 9.832 13.160 14.307 1.00 32.38 ? 342 LEU B CG 1 ATOM 3705 C CD1 . LEU B 1 211 ? 10.137 11.768 14.868 1.00 30.10 ? 342 LEU B CD1 1 ATOM 3706 C CD2 . LEU B 1 211 ? 8.360 13.534 14.516 1.00 32.07 ? 342 LEU B CD2 1 ATOM 3707 N N . PHE B 1 212 ? 13.106 16.038 15.958 1.00 32.05 ? 343 PHE B N 1 ATOM 3708 C CA . PHE B 1 212 ? 13.988 17.179 15.695 1.00 31.55 ? 343 PHE B CA 1 ATOM 3709 C C . PHE B 1 212 ? 14.633 17.676 16.963 1.00 31.65 ? 343 PHE B C 1 ATOM 3710 O O . PHE B 1 212 ? 14.128 18.612 17.569 1.00 31.53 ? 343 PHE B O 1 ATOM 3711 C CB . PHE B 1 212 ? 13.170 18.295 15.080 1.00 31.64 ? 343 PHE B CB 1 ATOM 3712 C CG . PHE B 1 212 ? 12.324 17.847 13.944 1.00 28.99 ? 343 PHE B CG 1 ATOM 3713 C CD1 . PHE B 1 212 ? 12.903 17.520 12.723 1.00 29.09 ? 343 PHE B CD1 1 ATOM 3714 C CD2 . PHE B 1 212 ? 10.972 17.745 14.086 1.00 24.92 ? 343 PHE B CD2 1 ATOM 3715 C CE1 . PHE B 1 212 ? 12.104 17.104 11.659 1.00 25.58 ? 343 PHE B CE1 1 ATOM 3716 C CE2 . PHE B 1 212 ? 10.194 17.350 13.040 1.00 26.75 ? 343 PHE B CE2 1 ATOM 3717 C CZ . PHE B 1 212 ? 10.768 17.034 11.823 1.00 26.13 ? 343 PHE B CZ 1 ATOM 3718 N N . PRO B 1 213 ? 15.740 17.026 17.383 1.00 32.01 ? 344 PRO B N 1 ATOM 3719 C CA . PRO B 1 213 ? 16.415 17.338 18.648 1.00 32.23 ? 344 PRO B CA 1 ATOM 3720 C C . PRO B 1 213 ? 17.005 18.751 18.694 1.00 32.67 ? 344 PRO B C 1 ATOM 3721 O O . PRO B 1 213 ? 17.271 19.278 19.769 1.00 32.28 ? 344 PRO B O 1 ATOM 3722 C CB . PRO B 1 213 ? 17.537 16.282 18.728 1.00 32.03 ? 344 PRO B CB 1 ATOM 3723 C CG . PRO B 1 213 ? 17.150 15.205 17.799 1.00 32.07 ? 344 PRO B CG 1 ATOM 3724 C CD . PRO B 1 213 ? 16.360 15.869 16.704 1.00 32.00 ? 344 PRO B CD 1 ATOM 3725 N N . ASP B 1 214 ? 17.203 19.339 17.522 1.00 33.13 ? 345 ASP B N 1 ATOM 3726 C CA . ASP B 1 214 ? 17.803 20.659 17.399 1.00 33.71 ? 345 ASP B CA 1 ATOM 3727 C C . ASP B 1 214 ? 16.744 21.738 17.573 1.00 32.43 ? 345 ASP B C 1 ATOM 3728 O O . ASP B 1 214 ? 17.076 22.914 17.736 1.00 32.82 ? 345 ASP B O 1 ATOM 3729 C CB . ASP B 1 214 ? 18.467 20.800 16.022 1.00 34.51 ? 345 ASP B CB 1 ATOM 3730 C CG . ASP B 1 214 ? 17.576 20.285 14.891 1.00 38.18 ? 345 ASP B CG 1 ATOM 3731 O OD1 . ASP B 1 214 ? 17.022 21.125 14.132 1.00 42.47 ? 345 ASP B OD1 1 ATOM 3732 O OD2 . ASP B 1 214 ? 17.393 19.035 14.781 1.00 43.47 ? 345 ASP B OD2 1 ATOM 3733 N N . THR B 1 215 ? 15.478 21.342 17.531 1.00 30.83 ? 346 THR B N 1 ATOM 3734 C CA . THR B 1 215 ? 14.371 22.297 17.637 1.00 29.50 ? 346 THR B CA 1 ATOM 3735 C C . THR B 1 215 ? 13.450 22.030 18.846 1.00 27.05 ? 346 THR B C 1 ATOM 3736 O O . THR B 1 215 ? 13.046 20.888 19.146 1.00 27.20 ? 346 THR B O 1 ATOM 3737 C CB . THR B 1 215 ? 13.575 22.427 16.291 1.00 29.46 ? 346 THR B CB 1 ATOM 3738 O OG1 . THR B 1 215 ? 12.196 22.036 16.446 1.00 32.91 ? 346 THR B OG1 1 ATOM 3739 C CG2 . THR B 1 215 ? 14.236 21.634 15.204 1.00 30.16 ? 346 THR B CG2 1 ATOM 3740 N N . ASN B 1 216 ? 13.157 23.134 19.518 1.00 24.62 ? 347 ASN B N 1 ATOM 3741 C CA . ASN B 1 216 ? 12.217 23.256 20.625 1.00 23.18 ? 347 ASN B CA 1 ATOM 3742 C C . ASN B 1 216 ? 10.926 23.887 20.080 1.00 22.02 ? 347 ASN B C 1 ATOM 3743 O O . ASN B 1 216 ? 10.894 25.086 19.737 1.00 21.50 ? 347 ASN B O 1 ATOM 3744 C CB . ASN B 1 216 ? 12.848 24.160 21.694 1.00 22.57 ? 347 ASN B CB 1 ATOM 3745 C CG . ASN B 1 216 ? 11.979 24.354 22.906 1.00 22.41 ? 347 ASN B CG 1 ATOM 3746 O OD1 . ASN B 1 216 ? 12.411 24.989 23.882 1.00 22.39 ? 347 ASN B OD1 1 ATOM 3747 N ND2 . ASN B 1 216 ? 10.761 23.807 22.879 1.00 18.51 ? 347 ASN B ND2 1 ATOM 3748 N N . LEU B 1 217 ? 9.881 23.074 20.005 1.00 20.44 ? 348 LEU B N 1 ATOM 3749 C CA . LEU B 1 217 ? 8.620 23.460 19.424 1.00 19.77 ? 348 LEU B CA 1 ATOM 3750 C C . LEU B 1 217 ? 7.989 24.613 20.159 1.00 19.60 ? 348 LEU B C 1 ATOM 3751 O O . LEU B 1 217 ? 7.342 25.445 19.532 1.00 19.15 ? 348 LEU B O 1 ATOM 3752 C CB . LEU B 1 217 ? 7.650 22.254 19.365 1.00 20.34 ? 348 LEU B CB 1 ATOM 3753 C CG . LEU B 1 217 ? 6.325 22.456 18.589 1.00 20.13 ? 348 LEU B CG 1 ATOM 3754 C CD1 . LEU B 1 217 ? 6.536 22.901 17.118 1.00 15.11 ? 348 LEU B CD1 1 ATOM 3755 C CD2 . LEU B 1 217 ? 5.446 21.231 18.684 1.00 19.00 ? 348 LEU B CD2 1 ATOM 3756 N N . GLU B 1 218 ? 8.172 24.654 21.487 1.00 19.86 ? 349 GLU B N 1 ATOM 3757 C CA . GLU B 1 218 ? 7.716 25.752 22.351 1.00 19.88 ? 349 GLU B CA 1 ATOM 3758 C C . GLU B 1 218 ? 8.400 27.097 22.134 1.00 19.02 ? 349 GLU B C 1 ATOM 3759 O O . GLU B 1 218 ? 7.994 28.086 22.733 1.00 19.04 ? 349 GLU B O 1 ATOM 3760 C CB . GLU B 1 218 ? 8.095 25.454 23.802 1.00 21.01 ? 349 GLU B CB 1 ATOM 3761 C CG . GLU B 1 218 ? 7.399 24.385 24.418 1.00 24.69 ? 349 GLU B CG 1 ATOM 3762 C CD . GLU B 1 218 ? 7.295 24.574 25.879 1.00 24.59 ? 349 GLU B CD 1 ATOM 3763 O OE1 . GLU B 1 218 ? 8.298 24.913 26.564 1.00 26.49 ? 349 GLU B OE1 1 ATOM 3764 O OE2 . GLU B 1 218 ? 6.155 24.411 26.318 1.00 26.82 ? 349 GLU B OE2 1 ATOM 3765 N N . ALA B 1 219 ? 9.522 27.093 21.438 1.00 18.47 ? 350 ALA B N 1 ATOM 3766 C CA . ALA B 1 219 ? 10.324 28.284 21.215 1.00 19.02 ? 350 ALA B CA 1 ATOM 3767 C C . ALA B 1 219 ? 9.858 29.048 19.963 1.00 19.08 ? 350 ALA B C 1 ATOM 3768 O O . ALA B 1 219 ? 10.105 30.256 19.846 1.00 19.87 ? 350 ALA B O 1 ATOM 3769 C CB . ALA B 1 219 ? 11.821 27.900 21.111 1.00 18.98 ? 350 ALA B CB 1 ATOM 3770 N N . LEU B 1 220 ? 9.137 28.356 19.071 1.00 18.70 ? 351 LEU B N 1 ATOM 3771 C CA . LEU B 1 220 ? 8.636 28.945 17.809 1.00 18.46 ? 351 LEU B CA 1 ATOM 3772 C C . LEU B 1 220 ? 7.549 29.996 18.047 1.00 18.25 ? 351 LEU B C 1 ATOM 3773 O O . LEU B 1 220 ? 6.613 29.760 18.798 1.00 19.79 ? 351 LEU B O 1 ATOM 3774 C CB . LEU B 1 220 ? 8.129 27.858 16.857 1.00 17.76 ? 351 LEU B CB 1 ATOM 3775 C CG . LEU B 1 220 ? 9.121 26.699 16.638 1.00 16.92 ? 351 LEU B CG 1 ATOM 3776 C CD1 . LEU B 1 220 ? 8.579 25.838 15.536 1.00 13.94 ? 351 LEU B CD1 1 ATOM 3777 C CD2 . LEU B 1 220 ? 10.570 27.252 16.368 1.00 11.17 ? 351 LEU B CD2 1 ATOM 3778 N N . LEU B 1 221 ? 7.686 31.135 17.373 1.00 17.87 ? 352 LEU B N 1 ATOM 3779 C CA . LEU B 1 221 ? 6.923 32.339 17.654 1.00 16.51 ? 352 LEU B CA 1 ATOM 3780 C C . LEU B 1 221 ? 5.842 32.597 16.620 1.00 17.49 ? 352 LEU B C 1 ATOM 3781 O O . LEU B 1 221 ? 6.023 32.362 15.439 1.00 19.06 ? 352 LEU B O 1 ATOM 3782 C CB . LEU B 1 221 ? 7.844 33.521 17.646 1.00 15.47 ? 352 LEU B CB 1 ATOM 3783 C CG . LEU B 1 221 ? 9.039 33.533 18.575 1.00 14.76 ? 352 LEU B CG 1 ATOM 3784 C CD1 . LEU B 1 221 ? 9.879 34.802 18.385 1.00 6.89 ? 352 LEU B CD1 1 ATOM 3785 C CD2 . LEU B 1 221 ? 8.610 33.312 20.054 1.00 12.06 ? 352 LEU B CD2 1 ATOM 3786 N N . ASN B 1 222 ? 4.689 33.063 17.057 1.00 18.28 ? 353 ASN B N 1 ATOM 3787 C CA . ASN B 1 222 ? 3.648 33.443 16.104 1.00 18.52 ? 353 ASN B CA 1 ATOM 3788 C C . ASN B 1 222 ? 3.890 34.868 15.679 1.00 18.39 ? 353 ASN B C 1 ATOM 3789 O O . ASN B 1 222 ? 4.914 35.469 16.056 1.00 19.96 ? 353 ASN B O 1 ATOM 3790 C CB . ASN B 1 222 ? 2.235 33.227 16.673 1.00 18.84 ? 353 ASN B CB 1 ATOM 3791 C CG . ASN B 1 222 ? 1.923 34.101 17.851 1.00 19.63 ? 353 ASN B CG 1 ATOM 3792 O OD1 . ASN B 1 222 ? 2.649 35.049 18.160 1.00 22.80 ? 353 ASN B OD1 1 ATOM 3793 N ND2 . ASN B 1 222 ? 0.812 33.808 18.506 1.00 16.71 ? 353 ASN B ND2 1 ATOM 3794 N N . ASN B 1 223 ? 2.980 35.382 14.866 1.00 18.06 ? 354 ASN B N 1 ATOM 3795 C CA . ASN B 1 223 ? 3.093 36.695 14.235 1.00 17.20 ? 354 ASN B CA 1 ATOM 3796 C C . ASN B 1 223 ? 2.900 37.884 15.131 1.00 16.89 ? 354 ASN B C 1 ATOM 3797 O O . ASN B 1 223 ? 3.053 39.019 14.678 1.00 17.19 ? 354 ASN B O 1 ATOM 3798 C CB . ASN B 1 223 ? 2.186 36.762 13.010 1.00 16.64 ? 354 ASN B CB 1 ATOM 3799 C CG . ASN B 1 223 ? 2.651 35.828 11.949 1.00 15.44 ? 354 ASN B CG 1 ATOM 3800 O OD1 . ASN B 1 223 ? 1.958 35.548 10.963 1.00 17.49 ? 354 ASN B OD1 1 ATOM 3801 N ND2 . ASN B 1 223 ? 3.848 35.339 12.138 1.00 12.51 ? 354 ASN B ND2 1 ATOM 3802 N N . ASP B 1 224 ? 2.595 37.609 16.395 1.00 17.50 ? 355 ASP B N 1 ATOM 3803 C CA . ASP B 1 224 ? 2.664 38.562 17.482 1.00 17.44 ? 355 ASP B CA 1 ATOM 3804 C C . ASP B 1 224 ? 4.022 38.510 18.190 1.00 18.21 ? 355 ASP B C 1 ATOM 3805 O O . ASP B 1 224 ? 4.255 39.263 19.144 1.00 18.21 ? 355 ASP B O 1 ATOM 3806 C CB . ASP B 1 224 ? 1.576 38.259 18.524 1.00 17.78 ? 355 ASP B CB 1 ATOM 3807 C CG . ASP B 1 224 ? 0.201 38.757 18.119 1.00 16.85 ? 355 ASP B CG 1 ATOM 3808 O OD1 . ASP B 1 224 ? 0.052 39.466 17.117 1.00 19.15 ? 355 ASP B OD1 1 ATOM 3809 O OD2 . ASP B 1 224 ? -0.751 38.425 18.822 1.00 18.17 ? 355 ASP B OD2 1 ATOM 3810 N N . GLY B 1 225 ? 4.923 37.640 17.737 1.00 17.89 ? 356 GLY B N 1 ATOM 3811 C CA . GLY B 1 225 ? 6.193 37.500 18.395 1.00 17.69 ? 356 GLY B CA 1 ATOM 3812 C C . GLY B 1 225 ? 6.107 36.737 19.692 1.00 17.97 ? 356 GLY B C 1 ATOM 3813 O O . GLY B 1 225 ? 7.009 36.850 20.501 1.00 19.66 ? 356 GLY B O 1 ATOM 3814 N N . LEU B 1 226 ? 5.052 35.946 19.877 1.00 17.58 ? 357 LEU B N 1 ATOM 3815 C CA . LEU B 1 226 ? 4.776 35.235 21.116 1.00 17.17 ? 357 LEU B CA 1 ATOM 3816 C C . LEU B 1 226 ? 4.961 33.721 20.952 1.00 17.59 ? 357 LEU B C 1 ATOM 3817 O O . LEU B 1 226 ? 4.594 33.135 19.920 1.00 16.18 ? 357 LEU B O 1 ATOM 3818 C CB . LEU B 1 226 ? 3.328 35.481 21.571 1.00 17.42 ? 357 LEU B CB 1 ATOM 3819 C CG . LEU B 1 226 ? 2.874 36.912 21.949 1.00 18.57 ? 357 LEU B CG 1 ATOM 3820 C CD1 . LEU B 1 226 ? 1.373 36.897 22.216 1.00 18.17 ? 357 LEU B CD1 1 ATOM 3821 C CD2 . LEU B 1 226 ? 3.657 37.544 23.136 1.00 16.99 ? 357 LEU B CD2 1 ATOM 3822 N N . SER B 1 227 ? 5.559 33.128 21.987 1.00 17.99 ? 358 SER B N 1 ATOM 3823 C CA . SER B 1 227 ? 5.642 31.709 22.196 1.00 17.79 ? 358 SER B CA 1 ATOM 3824 C C . SER B 1 227 ? 4.327 31.277 22.805 1.00 18.02 ? 358 SER B C 1 ATOM 3825 O O . SER B 1 227 ? 3.520 32.122 23.192 1.00 17.86 ? 358 SER B O 1 ATOM 3826 C CB . SER B 1 227 ? 6.802 31.394 23.174 1.00 18.32 ? 358 SER B CB 1 ATOM 3827 O OG . SER B 1 227 ? 6.572 31.913 24.480 1.00 17.31 ? 358 SER B OG 1 ATOM 3828 N N . PRO B 1 228 ? 4.076 29.951 22.853 1.00 19.20 ? 359 PRO B N 1 ATOM 3829 C CA . PRO B 1 228 ? 2.851 29.439 23.480 1.00 19.58 ? 359 PRO B CA 1 ATOM 3830 C C . PRO B 1 228 ? 2.726 29.834 24.928 1.00 20.95 ? 359 PRO B C 1 ATOM 3831 O O . PRO B 1 228 ? 1.664 30.288 25.342 1.00 22.22 ? 359 PRO B O 1 ATOM 3832 C CB . PRO B 1 228 ? 2.995 27.915 23.356 1.00 20.26 ? 359 PRO B CB 1 ATOM 3833 C CG . PRO B 1 228 ? 3.883 27.710 22.157 1.00 20.29 ? 359 PRO B CG 1 ATOM 3834 C CD . PRO B 1 228 ? 4.789 28.913 22.078 1.00 18.38 ? 359 PRO B CD 1 ATOM 3835 N N . LEU B 1 229 ? 3.803 29.678 25.702 1.00 21.35 ? 360 LEU B N 1 ATOM 3836 C CA . LEU B 1 229 ? 3.828 30.133 27.088 1.00 21.28 ? 360 LEU B CA 1 ATOM 3837 C C . LEU B 1 229 ? 3.403 31.601 27.214 1.00 21.05 ? 360 LEU B C 1 ATOM 3838 O O . LEU B 1 229 ? 2.529 31.935 28.033 1.00 22.23 ? 360 LEU B O 1 ATOM 3839 C CB . LEU B 1 229 ? 5.230 29.898 27.710 1.00 21.23 ? 360 LEU B CB 1 ATOM 3840 C CG . LEU B 1 229 ? 5.436 30.244 29.186 1.00 21.86 ? 360 LEU B CG 1 ATOM 3841 C CD1 . LEU B 1 229 ? 4.476 29.437 30.068 1.00 22.04 ? 360 LEU B CD1 1 ATOM 3842 C CD2 . LEU B 1 229 ? 6.879 30.003 29.631 1.00 19.69 ? 360 LEU B CD2 1 ATOM 3843 N N . MET B 1 230 ? 3.984 32.485 26.416 1.00 20.39 ? 361 MET B N 1 ATOM 3844 C CA . MET B 1 230 ? 3.687 33.921 26.571 1.00 20.30 ? 361 MET B CA 1 ATOM 3845 C C . MET B 1 230 ? 2.335 34.331 26.017 1.00 20.49 ? 361 MET B C 1 ATOM 3846 O O . MET B 1 230 ? 1.752 35.307 26.486 1.00 20.57 ? 361 MET B O 1 ATOM 3847 C CB . MET B 1 230 ? 4.768 34.782 25.938 1.00 20.07 ? 361 MET B CB 1 ATOM 3848 C CG . MET B 1 230 ? 6.146 34.553 26.569 1.00 22.65 ? 361 MET B CG 1 ATOM 3849 S SD . MET B 1 230 ? 6.260 35.122 28.292 1.00 25.80 ? 361 MET B SD 1 ATOM 3850 C CE . MET B 1 230 ? 7.445 33.945 28.939 1.00 24.56 ? 361 MET B CE 1 ATOM 3851 N N . MET B 1 231 ? 1.841 33.604 25.016 1.00 20.81 ? 362 MET B N 1 ATOM 3852 C CA . MET B 1 231 ? 0.484 33.820 24.530 1.00 21.48 ? 362 MET B CA 1 ATOM 3853 C C . MET B 1 231 ? -0.472 33.402 25.634 1.00 21.08 ? 362 MET B C 1 ATOM 3854 O O . MET B 1 231 ? -1.406 34.126 25.946 1.00 21.02 ? 362 MET B O 1 ATOM 3855 C CB . MET B 1 231 ? 0.257 33.008 23.244 1.00 22.03 ? 362 MET B CB 1 ATOM 3856 C CG . MET B 1 231 ? -1.063 33.174 22.546 1.00 22.56 ? 362 MET B CG 1 ATOM 3857 S SD . MET B 1 231 ? -1.198 31.866 21.312 1.00 23.62 ? 362 MET B SD 1 ATOM 3858 C CE . MET B 1 231 ? -2.960 31.690 21.062 1.00 24.19 ? 362 MET B CE 1 ATOM 3859 N N . ALA B 1 232 ? -0.220 32.243 26.236 1.00 21.05 ? 363 ALA B N 1 ATOM 3860 C CA . ALA B 1 232 ? -0.989 31.801 27.410 1.00 21.53 ? 363 ALA B CA 1 ATOM 3861 C C . ALA B 1 232 ? -1.021 32.846 28.536 1.00 21.86 ? 363 ALA B C 1 ATOM 3862 O O . ALA B 1 232 ? -2.064 33.112 29.110 1.00 22.40 ? 363 ALA B O 1 ATOM 3863 C CB . ALA B 1 232 ? -0.460 30.442 27.935 1.00 21.17 ? 363 ALA B CB 1 ATOM 3864 N N . ALA B 1 233 ? 0.122 33.443 28.851 1.00 22.39 ? 364 ALA B N 1 ATOM 3865 C CA . ALA B 1 233 ? 0.164 34.526 29.835 1.00 22.32 ? 364 ALA B CA 1 ATOM 3866 C C . ALA B 1 233 ? -0.681 35.731 29.404 1.00 22.35 ? 364 ALA B C 1 ATOM 3867 O O . ALA B 1 233 ? -1.473 36.246 30.172 1.00 22.27 ? 364 ALA B O 1 ATOM 3868 C CB . ALA B 1 233 ? 1.604 34.954 30.114 1.00 21.35 ? 364 ALA B CB 1 ATOM 3869 N N . LYS B 1 234 ? -0.510 36.180 28.173 1.00 22.88 ? 365 LYS B N 1 ATOM 3870 C CA . LYS B 1 234 ? -1.171 37.403 27.728 1.00 22.98 ? 365 LYS B CA 1 ATOM 3871 C C . LYS B 1 234 ? -2.699 37.234 27.651 1.00 22.78 ? 365 LYS B C 1 ATOM 3872 O O . LYS B 1 234 ? -3.446 38.164 27.984 1.00 22.17 ? 365 LYS B O 1 ATOM 3873 C CB . LYS B 1 234 ? -0.625 37.839 26.362 1.00 23.18 ? 365 LYS B CB 1 ATOM 3874 C CG . LYS B 1 234 ? -1.079 39.245 25.936 1.00 23.74 ? 365 LYS B CG 1 ATOM 3875 C CD . LYS B 1 234 ? -0.888 39.443 24.463 1.00 24.47 ? 365 LYS B CD 1 ATOM 3876 C CE . LYS B 1 234 ? -0.899 40.890 24.076 1.00 24.54 ? 365 LYS B CE 1 ATOM 3877 N NZ . LYS B 1 234 ? -0.140 41.037 22.801 1.00 26.62 ? 365 LYS B NZ 1 ATOM 3878 N N . THR B 1 235 ? -3.136 36.050 27.216 1.00 22.23 ? 366 THR B N 1 ATOM 3879 C CA . THR B 1 235 ? -4.548 35.755 27.026 1.00 22.18 ? 366 THR B CA 1 ATOM 3880 C C . THR B 1 235 ? -5.218 35.092 28.251 1.00 22.13 ? 366 THR B C 1 ATOM 3881 O O . THR B 1 235 ? -6.360 34.655 28.158 1.00 22.49 ? 366 THR B O 1 ATOM 3882 C CB . THR B 1 235 ? -4.753 34.916 25.733 1.00 22.21 ? 366 THR B CB 1 ATOM 3883 O OG1 . THR B 1 235 ? -4.056 33.656 25.816 1.00 24.76 ? 366 THR B OG1 1 ATOM 3884 C CG2 . THR B 1 235 ? -4.229 35.692 24.527 1.00 20.60 ? 366 THR B CG2 1 ATOM 3885 N N . GLY B 1 236 ? -4.517 35.024 29.387 1.00 21.54 ? 367 GLY B N 1 ATOM 3886 C CA . GLY B 1 236 ? -5.100 34.563 30.659 1.00 21.32 ? 367 GLY B CA 1 ATOM 3887 C C . GLY B 1 236 ? -5.441 33.084 30.787 1.00 21.15 ? 367 GLY B C 1 ATOM 3888 O O . GLY B 1 236 ? -6.391 32.706 31.476 1.00 21.45 ? 367 GLY B O 1 ATOM 3889 N N . LYS B 1 237 ? -4.667 32.240 30.119 1.00 20.96 ? 368 LYS B N 1 ATOM 3890 C CA . LYS B 1 237 ? -4.898 30.807 30.133 1.00 20.10 ? 368 LYS B CA 1 ATOM 3891 C C . LYS B 1 237 ? -4.055 30.157 31.234 1.00 20.08 ? 368 LYS B C 1 ATOM 3892 O O . LYS B 1 237 ? -3.045 29.523 30.978 1.00 19.50 ? 368 LYS B O 1 ATOM 3893 C CB . LYS B 1 237 ? -4.607 30.230 28.743 1.00 20.20 ? 368 LYS B CB 1 ATOM 3894 C CG . LYS B 1 237 ? -5.315 30.952 27.572 1.00 19.59 ? 368 LYS B CG 1 ATOM 3895 C CD . LYS B 1 237 ? -6.846 31.027 27.746 1.00 20.48 ? 368 LYS B CD 1 ATOM 3896 C CE . LYS B 1 237 ? -7.596 31.530 26.474 1.00 20.43 ? 368 LYS B CE 1 ATOM 3897 N NZ . LYS B 1 237 ? -7.371 30.657 25.278 1.00 18.49 ? 368 LYS B NZ 1 ATOM 3898 N N . ILE B 1 238 ? -4.514 30.310 32.474 1.00 21.02 ? 369 ILE B N 1 ATOM 3899 C CA . ILE B 1 238 ? -3.738 29.938 33.673 1.00 21.28 ? 369 ILE B CA 1 ATOM 3900 C C . ILE B 1 238 ? -3.397 28.449 33.683 1.00 20.73 ? 369 ILE B C 1 ATOM 3901 O O . ILE B 1 238 ? -2.257 28.079 33.926 1.00 20.72 ? 369 ILE B O 1 ATOM 3902 C CB . ILE B 1 238 ? -4.459 30.280 35.016 1.00 21.80 ? 369 ILE B CB 1 ATOM 3903 C CG1 . ILE B 1 238 ? -5.377 31.500 34.901 1.00 23.40 ? 369 ILE B CG1 1 ATOM 3904 C CG2 . ILE B 1 238 ? -3.421 30.542 36.126 1.00 23.98 ? 369 ILE B CG2 1 ATOM 3905 C CD1 . ILE B 1 238 ? -6.119 31.855 36.197 1.00 23.14 ? 369 ILE B CD1 1 ATOM 3906 N N . GLY B 1 239 ? -4.378 27.594 33.409 1.00 20.25 ? 370 GLY B N 1 ATOM 3907 C CA . GLY B 1 239 ? -4.168 26.151 33.479 1.00 19.87 ? 370 GLY B CA 1 ATOM 3908 C C . GLY B 1 239 ? -3.029 25.621 32.618 1.00 19.70 ? 370 GLY B C 1 ATOM 3909 O O . GLY B 1 239 ? -2.205 24.846 33.083 1.00 19.13 ? 370 GLY B O 1 ATOM 3910 N N . ILE B 1 240 ? -3.006 26.000 31.342 1.00 19.83 ? 371 ILE B N 1 ATOM 3911 C CA . ILE B 1 240 ? -1.938 25.548 30.451 1.00 20.17 ? 371 ILE B CA 1 ATOM 3912 C C . ILE B 1 240 ? -0.625 26.267 30.807 1.00 19.98 ? 371 ILE B C 1 ATOM 3913 O O . ILE B 1 240 ? 0.436 25.637 30.813 1.00 19.39 ? 371 ILE B O 1 ATOM 3914 C CB . ILE B 1 240 ? -2.305 25.661 28.916 1.00 20.24 ? 371 ILE B CB 1 ATOM 3915 C CG1 . ILE B 1 240 ? -1.173 25.103 28.035 1.00 22.02 ? 371 ILE B CG1 1 ATOM 3916 C CG2 . ILE B 1 240 ? -2.640 27.094 28.499 1.00 19.28 ? 371 ILE B CG2 1 ATOM 3917 C CD1 . ILE B 1 240 ? -0.915 23.560 28.148 1.00 21.69 ? 371 ILE B CD1 1 ATOM 3918 N N . PHE B 1 241 ? -0.719 27.563 31.121 1.00 19.72 ? 372 PHE B N 1 ATOM 3919 C CA . PHE B 1 241 ? 0.440 28.366 31.472 1.00 20.43 ? 372 PHE B CA 1 ATOM 3920 C C . PHE B 1 241 ? 1.204 27.708 32.611 1.00 20.68 ? 372 PHE B C 1 ATOM 3921 O O . PHE B 1 241 ? 2.397 27.484 32.497 1.00 20.48 ? 372 PHE B O 1 ATOM 3922 C CB . PHE B 1 241 ? 0.017 29.788 31.873 1.00 20.61 ? 372 PHE B CB 1 ATOM 3923 C CG . PHE B 1 241 ? 1.151 30.640 32.363 1.00 21.20 ? 372 PHE B CG 1 ATOM 3924 C CD1 . PHE B 1 241 ? 1.998 31.271 31.467 1.00 21.62 ? 372 PHE B CD1 1 ATOM 3925 C CD2 . PHE B 1 241 ? 1.384 30.802 33.715 1.00 21.96 ? 372 PHE B CD2 1 ATOM 3926 C CE1 . PHE B 1 241 ? 3.038 32.058 31.899 1.00 21.62 ? 372 PHE B CE1 1 ATOM 3927 C CE2 . PHE B 1 241 ? 2.445 31.585 34.160 1.00 21.23 ? 372 PHE B CE2 1 ATOM 3928 C CZ . PHE B 1 241 ? 3.268 32.202 33.252 1.00 21.63 ? 372 PHE B CZ 1 ATOM 3929 N N . GLN B 1 242 ? 0.492 27.382 33.687 1.00 21.45 ? 373 GLN B N 1 ATOM 3930 C CA . GLN B 1 242 ? 1.075 26.776 34.893 1.00 21.83 ? 373 GLN B CA 1 ATOM 3931 C C . GLN B 1 242 ? 1.611 25.399 34.635 1.00 21.24 ? 373 GLN B C 1 ATOM 3932 O O . GLN B 1 242 ? 2.628 25.011 35.193 1.00 20.57 ? 373 GLN B O 1 ATOM 3933 C CB . GLN B 1 242 ? 0.054 26.717 36.022 1.00 22.35 ? 373 GLN B CB 1 ATOM 3934 C CG . GLN B 1 242 ? -0.612 28.078 36.275 1.00 25.41 ? 373 GLN B CG 1 ATOM 3935 C CD . GLN B 1 242 ? -0.532 28.526 37.699 1.00 28.89 ? 373 GLN B CD 1 ATOM 3936 O OE1 . GLN B 1 242 ? 0.211 29.471 38.035 1.00 29.08 ? 373 GLN B OE1 1 ATOM 3937 N NE2 . GLN B 1 242 ? -1.307 27.863 38.561 1.00 29.64 ? 373 GLN B NE2 1 ATOM 3938 N N . HIS B 1 243 ? 0.942 24.663 33.763 1.00 21.17 ? 374 HIS B N 1 ATOM 3939 C CA . HIS B 1 243 ? 1.442 23.362 33.365 1.00 21.20 ? 374 HIS B CA 1 ATOM 3940 C C . HIS B 1 243 ? 2.759 23.445 32.559 1.00 20.75 ? 374 HIS B C 1 ATOM 3941 O O . HIS B 1 243 ? 3.620 22.592 32.700 1.00 21.17 ? 374 HIS B O 1 ATOM 3942 C CB . HIS B 1 243 ? 0.385 22.606 32.563 1.00 21.35 ? 374 HIS B CB 1 ATOM 3943 C CG . HIS B 1 243 ? 0.878 21.298 32.040 1.00 21.31 ? 374 HIS B CG 1 ATOM 3944 N ND1 . HIS B 1 243 ? 0.787 20.130 32.759 1.00 21.67 ? 374 HIS B ND1 1 ATOM 3945 C CD2 . HIS B 1 243 ? 1.521 20.984 30.893 1.00 22.31 ? 374 HIS B CD2 1 ATOM 3946 C CE1 . HIS B 1 243 ? 1.325 19.142 32.069 1.00 21.99 ? 374 HIS B CE1 1 ATOM 3947 N NE2 . HIS B 1 243 ? 1.776 19.634 30.929 1.00 23.90 ? 374 HIS B NE2 1 ATOM 3948 N N . ILE B 1 244 ? 2.912 24.456 31.710 1.00 20.88 ? 375 ILE B N 1 ATOM 3949 C CA . ILE B 1 244 ? 4.128 24.576 30.913 1.00 20.69 ? 375 ILE B CA 1 ATOM 3950 C C . ILE B 1 244 ? 5.270 24.936 31.852 1.00 21.78 ? 375 ILE B C 1 ATOM 3951 O O . ILE B 1 244 ? 6.370 24.353 31.801 1.00 21.32 ? 375 ILE B O 1 ATOM 3952 C CB . ILE B 1 244 ? 4.029 25.631 29.819 1.00 19.98 ? 375 ILE B CB 1 ATOM 3953 C CG1 . ILE B 1 244 ? 2.999 25.226 28.761 1.00 20.02 ? 375 ILE B CG1 1 ATOM 3954 C CG2 . ILE B 1 244 ? 5.393 25.833 29.185 1.00 18.10 ? 375 ILE B CG2 1 ATOM 3955 C CD1 . ILE B 1 244 ? 2.382 26.437 27.956 1.00 15.16 ? 375 ILE B CD1 1 ATOM 3956 N N . ILE B 1 245 ? 4.993 25.905 32.724 1.00 22.79 ? 376 ILE B N 1 ATOM 3957 C CA . ILE B 1 245 ? 5.964 26.325 33.709 1.00 22.86 ? 376 ILE B CA 1 ATOM 3958 C C . ILE B 1 245 ? 6.452 25.146 34.526 1.00 23.64 ? 376 ILE B C 1 ATOM 3959 O O . ILE B 1 245 ? 7.656 24.941 34.656 1.00 23.86 ? 376 ILE B O 1 ATOM 3960 C CB . ILE B 1 245 ? 5.399 27.403 34.630 1.00 22.77 ? 376 ILE B CB 1 ATOM 3961 C CG1 . ILE B 1 245 ? 5.195 28.698 33.848 1.00 20.35 ? 376 ILE B CG1 1 ATOM 3962 C CG2 . ILE B 1 245 ? 6.352 27.622 35.841 1.00 22.36 ? 376 ILE B CG2 1 ATOM 3963 C CD1 . ILE B 1 245 ? 6.468 29.283 33.282 1.00 18.40 ? 376 ILE B CD1 1 ATOM 3964 N N . ARG B 1 246 ? 5.515 24.375 35.064 1.00 24.74 ? 377 ARG B N 1 ATOM 3965 C CA . ARG B 1 246 ? 5.844 23.182 35.855 1.00 25.68 ? 377 ARG B CA 1 ATOM 3966 C C . ARG B 1 246 ? 6.660 22.159 35.093 1.00 25.51 ? 377 ARG B C 1 ATOM 3967 O O . ARG B 1 246 ? 7.592 21.598 35.643 1.00 25.37 ? 377 ARG B O 1 ATOM 3968 C CB . ARG B 1 246 ? 4.583 22.497 36.372 1.00 26.15 ? 377 ARG B CB 1 ATOM 3969 C CG . ARG B 1 246 ? 4.157 22.966 37.744 1.00 28.95 ? 377 ARG B CG 1 ATOM 3970 C CD . ARG B 1 246 ? 3.041 22.089 38.326 1.00 32.10 ? 377 ARG B CD 1 ATOM 3971 N NE . ARG B 1 246 ? 1.710 22.638 38.031 1.00 34.72 ? 377 ARG B NE 1 ATOM 3972 C CZ . ARG B 1 246 ? 0.850 22.179 37.116 1.00 35.39 ? 377 ARG B CZ 1 ATOM 3973 N NH1 . ARG B 1 246 ? 1.131 21.122 36.341 1.00 36.15 ? 377 ARG B NH1 1 ATOM 3974 N NH2 . ARG B 1 246 ? -0.320 22.796 36.979 1.00 34.25 ? 377 ARG B NH2 1 ATOM 3975 N N . ARG B 1 247 ? 6.304 21.923 33.828 1.00 26.14 ? 378 ARG B N 1 ATOM 3976 C CA . ARG B 1 247 ? 7.028 20.967 32.980 1.00 26.24 ? 378 ARG B CA 1 ATOM 3977 C C . ARG B 1 247 ? 8.436 21.472 32.617 1.00 26.22 ? 378 ARG B C 1 ATOM 3978 O O . ARG B 1 247 ? 9.398 20.711 32.637 1.00 26.80 ? 378 ARG B O 1 ATOM 3979 C CB . ARG B 1 247 ? 6.209 20.626 31.732 1.00 26.03 ? 378 ARG B CB 1 ATOM 3980 C CG . ARG B 1 247 ? 6.629 19.290 31.011 1.00 26.67 ? 378 ARG B CG 1 ATOM 3981 C CD . ARG B 1 247 ? 7.279 19.500 29.602 1.00 25.86 ? 378 ARG B CD 1 ATOM 3982 N NE . ARG B 1 247 ? 6.756 20.730 29.082 1.00 25.63 ? 378 ARG B NE 1 ATOM 3983 C CZ . ARG B 1 247 ? 7.436 21.807 28.718 1.00 26.23 ? 378 ARG B CZ 1 ATOM 3984 N NH1 . ARG B 1 247 ? 8.764 21.852 28.650 1.00 26.54 ? 378 ARG B NH1 1 ATOM 3985 N NH2 . ARG B 1 247 ? 6.733 22.859 28.360 1.00 26.55 ? 378 ARG B NH2 1 ATOM 3986 N N . GLU B 1 248 ? 8.560 22.748 32.287 1.00 25.90 ? 379 GLU B N 1 ATOM 3987 C CA . GLU B 1 248 ? 9.874 23.324 32.053 1.00 25.91 ? 379 GLU B CA 1 ATOM 3988 C C . GLU B 1 248 ? 10.778 23.113 33.250 1.00 25.12 ? 379 GLU B C 1 ATOM 3989 O O . GLU B 1 248 ? 11.928 22.744 33.084 1.00 25.30 ? 379 GLU B O 1 ATOM 3990 C CB . GLU B 1 248 ? 9.767 24.812 31.714 1.00 26.36 ? 379 GLU B CB 1 ATOM 3991 C CG . GLU B 1 248 ? 9.374 25.038 30.260 1.00 26.47 ? 379 GLU B CG 1 ATOM 3992 C CD . GLU B 1 248 ? 8.878 26.448 29.963 1.00 27.83 ? 379 GLU B CD 1 ATOM 3993 O OE1 . GLU B 1 248 ? 8.840 27.291 30.900 1.00 28.28 ? 379 GLU B OE1 1 ATOM 3994 O OE2 . GLU B 1 248 ? 8.484 26.693 28.790 1.00 29.17 ? 379 GLU B OE2 1 ATOM 3995 N N . ILE B 1 249 ? 10.251 23.317 34.454 1.00 24.74 ? 380 ILE B N 1 ATOM 3996 C CA . ILE B 1 249 ? 11.023 23.098 35.696 1.00 24.13 ? 380 ILE B CA 1 ATOM 3997 C C . ILE B 1 249 ? 11.392 21.614 35.879 1.00 24.08 ? 380 ILE B C 1 ATOM 3998 O O . ILE B 1 249 ? 12.525 21.302 36.237 1.00 23.57 ? 380 ILE B O 1 ATOM 3999 C CB . ILE B 1 249 ? 10.250 23.605 36.949 1.00 24.37 ? 380 ILE B CB 1 ATOM 4000 C CG1 . ILE B 1 249 ? 10.131 25.141 36.942 1.00 24.06 ? 380 ILE B CG1 1 ATOM 4001 C CG2 . ILE B 1 249 ? 10.928 23.165 38.223 1.00 23.62 ? 380 ILE B CG2 1 ATOM 4002 C CD1 . ILE B 1 249 ? 9.061 25.690 37.905 1.00 24.20 ? 380 ILE B CD1 1 ATOM 4003 N N . ALA B 1 250 ? 10.438 20.719 35.594 1.00 23.75 ? 381 ALA B N 1 ATOM 4004 C CA . ALA B 1 250 ? 10.638 19.265 35.700 1.00 23.66 ? 381 ALA B CA 1 ATOM 4005 C C . ALA B 1 250 ? 11.705 18.758 34.730 1.00 23.97 ? 381 ALA B C 1 ATOM 4006 O O . ALA B 1 250 ? 12.507 17.895 35.082 1.00 23.57 ? 381 ALA B O 1 ATOM 4007 C CB . ALA B 1 250 ? 9.323 18.540 35.456 1.00 23.36 ? 381 ALA B CB 1 ATOM 4008 N N . ASP B 1 251 ? 11.701 19.315 33.516 1.00 24.23 ? 382 ASP B N 1 ATOM 4009 C CA . ASP B 1 251 ? 12.683 19.010 32.476 1.00 24.63 ? 382 ASP B CA 1 ATOM 4010 C C . ASP B 1 251 ? 14.110 19.460 32.811 1.00 25.07 ? 382 ASP B C 1 ATOM 4011 O O . ASP B 1 251 ? 15.061 18.684 32.672 1.00 24.95 ? 382 ASP B O 1 ATOM 4012 C CB . ASP B 1 251 ? 12.249 19.659 31.163 1.00 24.79 ? 382 ASP B CB 1 ATOM 4013 C CG . ASP B 1 251 ? 11.027 18.983 30.536 1.00 26.06 ? 382 ASP B CG 1 ATOM 4014 O OD1 . ASP B 1 251 ? 10.636 19.460 29.452 1.00 27.64 ? 382 ASP B OD1 1 ATOM 4015 O OD2 . ASP B 1 251 ? 10.476 17.982 31.087 1.00 26.71 ? 382 ASP B OD2 1 ATOM 4016 N N . ALA B 1 252 ? 14.257 20.715 33.226 1.00 25.92 ? 383 ALA B N 1 ATOM 4017 C CA . ALA B 1 252 ? 15.523 21.204 33.807 1.00 26.75 ? 383 ALA B CA 1 ATOM 4018 C C . ALA B 1 252 ? 16.013 20.262 34.921 1.00 27.55 ? 383 ALA B C 1 ATOM 4019 O O . ALA B 1 252 ? 17.169 19.839 34.929 1.00 26.97 ? 383 ALA B O 1 ATOM 4020 C CB . ALA B 1 252 ? 15.362 22.622 34.338 1.00 26.05 ? 383 ALA B CB 1 ATOM 4021 N N . ALA B 1 253 ? 15.110 19.899 35.831 1.00 29.11 ? 384 ALA B N 1 ATOM 4022 C CA . ALA B 1 253 ? 15.453 19.029 36.970 1.00 30.15 ? 384 ALA B CA 1 ATOM 4023 C C . ALA B 1 253 ? 15.891 17.634 36.523 1.00 31.60 ? 384 ALA B C 1 ATOM 4024 O O . ALA B 1 253 ? 16.781 17.033 37.133 1.00 32.24 ? 384 ALA B O 1 ATOM 4025 C CB . ALA B 1 253 ? 14.278 18.926 37.931 1.00 29.67 ? 384 ALA B CB 1 ATOM 4026 N N . ALA B 1 254 ? 15.266 17.115 35.464 1.00 33.36 ? 385 ALA B N 1 ATOM 4027 C CA . ALA B 1 254 ? 15.621 15.793 34.922 1.00 34.46 ? 385 ALA B CA 1 ATOM 4028 C C . ALA B 1 254 ? 17.089 15.734 34.480 1.00 35.52 ? 385 ALA B C 1 ATOM 4029 O O . ALA B 1 254 ? 17.776 14.748 34.726 1.00 35.76 ? 385 ALA B O 1 ATOM 4030 C CB . ALA B 1 254 ? 14.689 15.405 33.768 1.00 34.37 ? 385 ALA B CB 1 ATOM 4031 N N . HIS B 1 255 ? 17.573 16.798 33.856 1.00 36.89 ? 386 HIS B N 1 ATOM 4032 C CA . HIS B 1 255 ? 18.985 16.883 33.472 1.00 38.14 ? 386 HIS B CA 1 ATOM 4033 C C . HIS B 1 255 ? 19.942 17.029 34.664 1.00 38.54 ? 386 HIS B C 1 ATOM 4034 O O . HIS B 1 255 ? 21.004 16.412 34.683 1.00 38.96 ? 386 HIS B O 1 ATOM 4035 C CB . HIS B 1 255 ? 19.188 18.035 32.487 1.00 38.42 ? 386 HIS B CB 1 ATOM 4036 C CG . HIS B 1 255 ? 18.509 17.817 31.171 1.00 40.13 ? 386 HIS B CG 1 ATOM 4037 N ND1 . HIS B 1 255 ? 17.569 16.825 30.975 1.00 42.45 ? 386 HIS B ND1 1 ATOM 4038 C CD2 . HIS B 1 255 ? 18.615 18.472 29.990 1.00 41.74 ? 386 HIS B CD2 1 ATOM 4039 C CE1 . HIS B 1 255 ? 17.136 16.868 29.726 1.00 42.53 ? 386 HIS B CE1 1 ATOM 4040 N NE2 . HIS B 1 255 ? 17.754 17.859 29.108 1.00 42.68 ? 386 HIS B NE2 1 ATOM 4041 N N . HIS B 1 256 ? 19.554 17.827 35.656 1.00 39.23 ? 387 HIS B N 1 ATOM 4042 C CA . HIS B 1 256 ? 20.431 18.183 36.783 1.00 39.39 ? 387 HIS B CA 1 ATOM 4043 C C . HIS B 1 256 ? 20.029 17.472 38.076 1.00 39.40 ? 387 HIS B C 1 ATOM 4044 O O . HIS B 1 256 ? 20.523 16.381 38.372 1.00 39.50 ? 387 HIS B O 1 ATOM 4045 C CB . HIS B 1 256 ? 20.412 19.702 36.982 1.00 39.46 ? 387 HIS B CB 1 ATOM 4046 C CG . HIS B 1 256 ? 20.698 20.474 35.729 1.00 39.60 ? 387 HIS B CG 1 ATOM 4047 N ND1 . HIS B 1 256 ? 21.979 20.744 35.295 1.00 40.29 ? 387 HIS B ND1 1 ATOM 4048 C CD2 . HIS B 1 256 ? 19.868 21.021 34.808 1.00 39.51 ? 387 HIS B CD2 1 ATOM 4049 C CE1 . HIS B 1 256 ? 21.925 21.429 34.166 1.00 39.55 ? 387 HIS B CE1 1 ATOM 4050 N NE2 . HIS B 1 256 ? 20.655 21.607 33.847 1.00 39.38 ? 387 HIS B NE2 1 ATOM 4051 N N . MET C 1 1 ? -55.550 31.880 -66.137 1.00 42.39 ? 132 MET C N 1 ATOM 4052 C CA . MET C 1 1 ? -55.556 30.829 -67.187 1.00 42.70 ? 132 MET C CA 1 ATOM 4053 C C . MET C 1 1 ? -56.529 29.694 -66.818 1.00 42.05 ? 132 MET C C 1 ATOM 4054 O O . MET C 1 1 ? -56.271 28.953 -65.880 1.00 42.49 ? 132 MET C O 1 ATOM 4055 C CB . MET C 1 1 ? -54.127 30.313 -67.362 1.00 43.16 ? 132 MET C CB 1 ATOM 4056 C CG . MET C 1 1 ? -53.966 29.116 -68.306 1.00 45.11 ? 132 MET C CG 1 ATOM 4057 S SD . MET C 1 1 ? -52.521 29.272 -69.390 1.00 48.62 ? 132 MET C SD 1 ATOM 4058 C CE . MET C 1 1 ? -53.282 30.057 -70.839 1.00 46.02 ? 132 MET C CE 1 ATOM 4059 N N . LYS C 1 2 ? -57.628 29.546 -67.565 1.00 41.22 ? 133 LYS C N 1 ATOM 4060 C CA . LYS C 1 2 ? -58.736 28.635 -67.177 1.00 40.49 ? 133 LYS C CA 1 ATOM 4061 C C . LYS C 1 2 ? -58.290 27.237 -66.665 1.00 39.38 ? 133 LYS C C 1 ATOM 4062 O O . LYS C 1 2 ? -58.378 26.974 -65.460 1.00 39.57 ? 133 LYS C O 1 ATOM 4063 C CB . LYS C 1 2 ? -59.761 28.499 -68.311 1.00 40.60 ? 133 LYS C CB 1 ATOM 4064 C CG . LYS C 1 2 ? -61.211 28.761 -67.892 1.00 41.53 ? 133 LYS C CG 1 ATOM 4065 C CD . LYS C 1 2 ? -61.793 27.628 -67.056 1.00 42.21 ? 133 LYS C CD 1 ATOM 4066 C CE . LYS C 1 2 ? -63.307 27.773 -66.907 1.00 42.21 ? 133 LYS C CE 1 ATOM 4067 N NZ . LYS C 1 2 ? -63.936 26.576 -66.287 1.00 42.20 ? 133 LYS C NZ 1 ATOM 4068 N N . VAL C 1 3 ? -57.806 26.364 -67.554 1.00 37.72 ? 134 VAL C N 1 ATOM 4069 C CA . VAL C 1 3 ? -57.380 25.002 -67.171 1.00 36.40 ? 134 VAL C CA 1 ATOM 4070 C C . VAL C 1 3 ? -55.844 24.862 -67.138 1.00 35.17 ? 134 VAL C C 1 ATOM 4071 O O . VAL C 1 3 ? -55.150 25.365 -68.024 1.00 34.83 ? 134 VAL C O 1 ATOM 4072 C CB . VAL C 1 3 ? -58.012 23.926 -68.117 1.00 36.40 ? 134 VAL C CB 1 ATOM 4073 C CG1 . VAL C 1 3 ? -57.242 22.602 -68.067 1.00 35.77 ? 134 VAL C CG1 1 ATOM 4074 C CG2 . VAL C 1 3 ? -59.475 23.712 -67.765 1.00 36.32 ? 134 VAL C CG2 1 ATOM 4075 N N . PHE C 1 4 ? -55.330 24.188 -66.103 1.00 33.62 ? 135 PHE C N 1 ATOM 4076 C CA . PHE C 1 4 ? -53.894 23.920 -65.949 1.00 32.49 ? 135 PHE C CA 1 ATOM 4077 C C . PHE C 1 4 ? -53.567 22.444 -66.052 1.00 31.73 ? 135 PHE C C 1 ATOM 4078 O O . PHE C 1 4 ? -54.350 21.595 -65.617 1.00 31.67 ? 135 PHE C O 1 ATOM 4079 C CB . PHE C 1 4 ? -53.394 24.404 -64.590 1.00 32.33 ? 135 PHE C CB 1 ATOM 4080 C CG . PHE C 1 4 ? -53.330 25.880 -64.477 1.00 31.58 ? 135 PHE C CG 1 ATOM 4081 C CD1 . PHE C 1 4 ? -52.131 26.551 -64.676 1.00 31.22 ? 135 PHE C CD1 1 ATOM 4082 C CD2 . PHE C 1 4 ? -54.473 26.608 -64.185 1.00 30.05 ? 135 PHE C CD2 1 ATOM 4083 C CE1 . PHE C 1 4 ? -52.074 27.928 -64.580 1.00 30.84 ? 135 PHE C CE1 1 ATOM 4084 C CE2 . PHE C 1 4 ? -54.429 27.972 -64.087 1.00 29.78 ? 135 PHE C CE2 1 ATOM 4085 C CZ . PHE C 1 4 ? -53.236 28.642 -64.287 1.00 30.55 ? 135 PHE C CZ 1 ATOM 4086 N N . ASN C 1 5 ? -52.386 22.156 -66.598 1.00 30.79 ? 136 ASN C N 1 ATOM 4087 C CA . ASN C 1 5 ? -51.838 20.797 -66.625 1.00 30.04 ? 136 ASN C CA 1 ATOM 4088 C C . ASN C 1 5 ? -50.354 20.816 -66.250 1.00 29.36 ? 136 ASN C C 1 ATOM 4089 O O . ASN C 1 5 ? -49.806 21.869 -65.918 1.00 29.89 ? 136 ASN C O 1 ATOM 4090 C CB . ASN C 1 5 ? -52.095 20.125 -67.991 1.00 30.01 ? 136 ASN C CB 1 ATOM 4091 C CG . ASN C 1 5 ? -51.675 20.990 -69.186 1.00 29.99 ? 136 ASN C CG 1 ATOM 4092 O OD1 . ASN C 1 5 ? -52.360 21.023 -70.203 1.00 32.68 ? 136 ASN C OD1 1 ATOM 4093 N ND2 . ASN C 1 5 ? -50.553 21.673 -69.072 1.00 30.16 ? 136 ASN C ND2 1 ATOM 4094 N N . ARG C 1 6 ? -49.702 19.660 -66.263 1.00 28.47 ? 137 ARG C N 1 ATOM 4095 C CA . ARG C 1 6 ? -48.302 19.593 -65.845 1.00 27.66 ? 137 ARG C CA 1 ATOM 4096 C C . ARG C 1 6 ? -47.382 20.419 -66.747 1.00 27.24 ? 137 ARG C C 1 ATOM 4097 O O . ARG C 1 6 ? -46.614 21.231 -66.231 1.00 27.10 ? 137 ARG C O 1 ATOM 4098 C CB . ARG C 1 6 ? -47.825 18.136 -65.750 1.00 27.59 ? 137 ARG C CB 1 ATOM 4099 C CG . ARG C 1 6 ? -46.456 17.958 -65.133 1.00 26.15 ? 137 ARG C CG 1 ATOM 4100 C CD . ARG C 1 6 ? -46.236 16.516 -64.704 1.00 26.03 ? 137 ARG C CD 1 ATOM 4101 N NE . ARG C 1 6 ? -46.350 15.564 -65.817 1.00 24.09 ? 137 ARG C NE 1 ATOM 4102 C CZ . ARG C 1 6 ? -47.062 14.431 -65.814 1.00 23.31 ? 137 ARG C CZ 1 ATOM 4103 N NH1 . ARG C 1 6 ? -47.749 14.030 -64.748 1.00 23.00 ? 137 ARG C NH1 1 ATOM 4104 N NH2 . ARG C 1 6 ? -47.082 13.671 -66.907 1.00 23.18 ? 137 ARG C NH2 1 ATOM 4105 N N . PRO C 1 7 ? -47.452 20.222 -68.085 1.00 27.04 ? 138 PRO C N 1 ATOM 4106 C CA . PRO C 1 7 ? -46.637 21.041 -68.997 1.00 27.34 ? 138 PRO C CA 1 ATOM 4107 C C . PRO C 1 7 ? -46.676 22.559 -68.757 1.00 27.64 ? 138 PRO C C 1 ATOM 4108 O O . PRO C 1 7 ? -45.616 23.185 -68.692 1.00 27.82 ? 138 PRO C O 1 ATOM 4109 C CB . PRO C 1 7 ? -47.212 20.725 -70.382 1.00 27.12 ? 138 PRO C CB 1 ATOM 4110 C CG . PRO C 1 7 ? -47.831 19.395 -70.249 1.00 26.81 ? 138 PRO C CG 1 ATOM 4111 C CD . PRO C 1 7 ? -48.275 19.244 -68.832 1.00 27.00 ? 138 PRO C CD 1 ATOM 4112 N N . ILE C 1 8 ? -47.860 23.155 -68.620 1.00 27.95 ? 139 ILE C N 1 ATOM 4113 C CA . ILE C 1 8 ? -47.905 24.617 -68.499 1.00 28.19 ? 139 ILE C CA 1 ATOM 4114 C C . ILE C 1 8 ? -47.405 25.028 -67.107 1.00 27.70 ? 139 ILE C C 1 ATOM 4115 O O . ILE C 1 8 ? -46.694 26.013 -66.978 1.00 26.76 ? 139 ILE C O 1 ATOM 4116 C CB . ILE C 1 8 ? -49.294 25.287 -68.898 1.00 28.33 ? 139 ILE C CB 1 ATOM 4117 C CG1 . ILE C 1 8 ? -50.095 25.755 -67.680 1.00 28.94 ? 139 ILE C CG1 1 ATOM 4118 C CG2 . ILE C 1 8 ? -50.142 24.387 -69.856 1.00 28.51 ? 139 ILE C CG2 1 ATOM 4119 C CD1 . ILE C 1 8 ? -51.316 26.548 -68.069 1.00 30.42 ? 139 ILE C CD1 1 ATOM 4120 N N . LEU C 1 9 ? -47.768 24.251 -66.093 1.00 28.03 ? 140 LEU C N 1 ATOM 4121 C CA . LEU C 1 9 ? -47.328 24.491 -64.711 1.00 28.88 ? 140 LEU C CA 1 ATOM 4122 C C . LEU C 1 9 ? -45.788 24.390 -64.522 1.00 28.45 ? 140 LEU C C 1 ATOM 4123 O O . LEU C 1 9 ? -45.169 25.294 -63.978 1.00 28.26 ? 140 LEU C O 1 ATOM 4124 C CB . LEU C 1 9 ? -48.040 23.509 -63.765 1.00 29.23 ? 140 LEU C CB 1 ATOM 4125 C CG . LEU C 1 9 ? -47.721 23.603 -62.277 1.00 29.85 ? 140 LEU C CG 1 ATOM 4126 C CD1 . LEU C 1 9 ? -48.564 24.703 -61.622 1.00 31.69 ? 140 LEU C CD1 1 ATOM 4127 C CD2 . LEU C 1 9 ? -47.953 22.247 -61.610 1.00 31.47 ? 140 LEU C CD2 1 ATOM 4128 N N . PHE C 1 10 ? -45.212 23.273 -64.956 1.00 28.08 ? 141 PHE C N 1 ATOM 4129 C CA . PHE C 1 10 ? -43.761 23.091 -65.039 1.00 28.18 ? 141 PHE C CA 1 ATOM 4130 C C . PHE C 1 10 ? -43.053 24.143 -65.930 1.00 27.63 ? 141 PHE C C 1 ATOM 4131 O O . PHE C 1 10 ? -41.914 24.515 -65.674 1.00 27.94 ? 141 PHE C O 1 ATOM 4132 C CB . PHE C 1 10 ? -43.450 21.678 -65.583 1.00 28.49 ? 141 PHE C CB 1 ATOM 4133 C CG . PHE C 1 10 ? -43.516 20.569 -64.551 1.00 28.54 ? 141 PHE C CG 1 ATOM 4134 C CD1 . PHE C 1 10 ? -44.166 20.734 -63.329 1.00 29.16 ? 141 PHE C CD1 1 ATOM 4135 C CD2 . PHE C 1 10 ? -42.955 19.332 -64.836 1.00 28.78 ? 141 PHE C CD2 1 ATOM 4136 C CE1 . PHE C 1 10 ? -44.212 19.699 -62.393 1.00 28.78 ? 141 PHE C CE1 1 ATOM 4137 C CE2 . PHE C 1 10 ? -43.016 18.308 -63.921 1.00 29.66 ? 141 PHE C CE2 1 ATOM 4138 C CZ . PHE C 1 10 ? -43.635 18.498 -62.686 1.00 28.72 ? 141 PHE C CZ 1 ATOM 4139 N N . ASP C 1 11 ? -43.712 24.602 -66.983 1.00 27.17 ? 142 ASP C N 1 ATOM 4140 C CA . ASP C 1 11 ? -43.153 25.670 -67.822 1.00 27.07 ? 142 ASP C CA 1 ATOM 4141 C C . ASP C 1 11 ? -43.002 26.980 -67.039 1.00 27.21 ? 142 ASP C C 1 ATOM 4142 O O . ASP C 1 11 ? -41.959 27.657 -67.114 1.00 27.73 ? 142 ASP C O 1 ATOM 4143 C CB . ASP C 1 11 ? -44.028 25.923 -69.049 1.00 26.88 ? 142 ASP C CB 1 ATOM 4144 C CG . ASP C 1 11 ? -43.488 27.024 -69.910 1.00 25.96 ? 142 ASP C CG 1 ATOM 4145 O OD1 . ASP C 1 11 ? -42.461 26.787 -70.554 1.00 27.36 ? 142 ASP C OD1 1 ATOM 4146 O OD2 . ASP C 1 11 ? -44.062 28.127 -69.936 1.00 24.30 ? 142 ASP C OD2 1 ATOM 4147 N N . ILE C 1 12 ? -44.053 27.322 -66.292 1.00 26.62 ? 143 ILE C N 1 ATOM 4148 C CA . ILE C 1 12 ? -44.137 28.593 -65.597 1.00 25.72 ? 143 ILE C CA 1 ATOM 4149 C C . ILE C 1 12 ? -43.056 28.663 -64.521 1.00 25.57 ? 143 ILE C C 1 ATOM 4150 O O . ILE C 1 12 ? -42.330 29.656 -64.436 1.00 25.51 ? 143 ILE C O 1 ATOM 4151 C CB . ILE C 1 12 ? -45.565 28.815 -65.031 1.00 25.38 ? 143 ILE C CB 1 ATOM 4152 C CG1 . ILE C 1 12 ? -46.548 29.082 -66.195 1.00 24.80 ? 143 ILE C CG1 1 ATOM 4153 C CG2 . ILE C 1 12 ? -45.582 29.958 -64.049 1.00 25.15 ? 143 ILE C CG2 1 ATOM 4154 C CD1 . ILE C 1 12 ? -48.018 29.128 -65.808 1.00 22.75 ? 143 ILE C CD1 1 ATOM 4155 N N . VAL C 1 13 ? -42.925 27.588 -63.745 1.00 25.25 ? 144 VAL C N 1 ATOM 4156 C CA . VAL C 1 13 ? -41.999 27.536 -62.584 1.00 25.24 ? 144 VAL C CA 1 ATOM 4157 C C . VAL C 1 13 ? -40.534 27.237 -62.958 1.00 25.28 ? 144 VAL C C 1 ATOM 4158 O O . VAL C 1 13 ? -39.621 27.637 -62.246 1.00 25.33 ? 144 VAL C O 1 ATOM 4159 C CB . VAL C 1 13 ? -42.503 26.546 -61.511 1.00 25.02 ? 144 VAL C CB 1 ATOM 4160 C CG1 . VAL C 1 13 ? -44.002 26.802 -61.245 1.00 24.27 ? 144 VAL C CG1 1 ATOM 4161 C CG2 . VAL C 1 13 ? -42.259 25.098 -61.925 1.00 24.68 ? 144 VAL C CG2 1 ATOM 4162 N N . SER C 1 14 ? -40.314 26.582 -64.095 1.00 25.71 ? 145 SER C N 1 ATOM 4163 C CA . SER C 1 14 ? -38.969 26.408 -64.646 1.00 26.02 ? 145 SER C CA 1 ATOM 4164 C C . SER C 1 14 ? -38.398 27.722 -65.188 1.00 25.85 ? 145 SER C C 1 ATOM 4165 O O . SER C 1 14 ? -37.208 27.978 -65.056 1.00 26.06 ? 145 SER C O 1 ATOM 4166 C CB . SER C 1 14 ? -38.970 25.327 -65.732 1.00 26.42 ? 145 SER C CB 1 ATOM 4167 O OG . SER C 1 14 ? -39.336 24.063 -65.191 1.00 25.88 ? 145 SER C OG 1 ATOM 4168 N N . ARG C 1 15 ? -39.242 28.554 -65.789 1.00 26.07 ? 146 ARG C N 1 ATOM 4169 C CA . ARG C 1 15 ? -38.823 29.894 -66.243 1.00 25.88 ? 146 ARG C CA 1 ATOM 4170 C C . ARG C 1 15 ? -38.850 30.891 -65.093 1.00 26.36 ? 146 ARG C C 1 ATOM 4171 O O . ARG C 1 15 ? -38.020 31.792 -65.024 1.00 26.52 ? 146 ARG C O 1 ATOM 4172 C CB . ARG C 1 15 ? -39.715 30.391 -67.369 1.00 25.54 ? 146 ARG C CB 1 ATOM 4173 C CG . ARG C 1 15 ? -39.563 29.625 -68.676 1.00 24.58 ? 146 ARG C CG 1 ATOM 4174 C CD . ARG C 1 15 ? -40.443 30.226 -69.791 1.00 23.07 ? 146 ARG C CD 1 ATOM 4175 N NE . ARG C 1 15 ? -41.872 30.123 -69.468 1.00 21.67 ? 146 ARG C NE 1 ATOM 4176 C CZ . ARG C 1 15 ? -42.683 31.132 -69.131 1.00 20.80 ? 146 ARG C CZ 1 ATOM 4177 N NH1 . ARG C 1 15 ? -42.256 32.393 -69.069 1.00 19.14 ? 146 ARG C NH1 1 ATOM 4178 N NH2 . ARG C 1 15 ? -43.957 30.869 -68.853 1.00 20.76 ? 146 ARG C NH2 1 ATOM 4179 N N . GLY C 1 16 ? -39.829 30.736 -64.207 1.00 26.86 ? 147 GLY C N 1 ATOM 4180 C CA . GLY C 1 16 ? -39.895 31.504 -62.974 1.00 27.41 ? 147 GLY C CA 1 ATOM 4181 C C . GLY C 1 16 ? -40.636 32.814 -63.099 1.00 27.87 ? 147 GLY C C 1 ATOM 4182 O O . GLY C 1 16 ? -40.227 33.807 -62.498 1.00 27.81 ? 147 GLY C O 1 ATOM 4183 N N . SER C 1 17 ? -41.720 32.804 -63.879 1.00 28.66 ? 148 SER C N 1 ATOM 4184 C CA . SER C 1 17 ? -42.660 33.926 -63.979 1.00 29.25 ? 148 SER C CA 1 ATOM 4185 C C . SER C 1 17 ? -43.965 33.552 -63.270 1.00 30.21 ? 148 SER C C 1 ATOM 4186 O O . SER C 1 17 ? -44.539 32.499 -63.569 1.00 30.52 ? 148 SER C O 1 ATOM 4187 C CB . SER C 1 17 ? -42.963 34.249 -65.443 1.00 29.24 ? 148 SER C CB 1 ATOM 4188 O OG . SER C 1 17 ? -43.834 35.371 -65.565 1.00 28.49 ? 148 SER C OG 1 ATOM 4189 N N . PRO C 1 18 ? -44.428 34.389 -62.311 1.00 31.20 ? 149 PRO C N 1 ATOM 4190 C CA . PRO C 1 18 ? -45.768 34.218 -61.738 1.00 31.81 ? 149 PRO C CA 1 ATOM 4191 C C . PRO C 1 18 ? -46.880 34.294 -62.790 1.00 32.61 ? 149 PRO C C 1 ATOM 4192 O O . PRO C 1 18 ? -47.899 33.625 -62.669 1.00 33.10 ? 149 PRO C O 1 ATOM 4193 C CB . PRO C 1 18 ? -45.892 35.408 -60.788 1.00 31.59 ? 149 PRO C CB 1 ATOM 4194 C CG . PRO C 1 18 ? -44.518 35.704 -60.389 1.00 31.78 ? 149 PRO C CG 1 ATOM 4195 C CD . PRO C 1 18 ? -43.653 35.401 -61.570 1.00 31.31 ? 149 PRO C CD 1 ATOM 4196 N N . ASP C 1 19 ? -46.681 35.120 -63.810 1.00 33.06 ? 150 ASP C N 1 ATOM 4197 C CA . ASP C 1 19 ? -47.687 35.328 -64.819 1.00 33.61 ? 150 ASP C CA 1 ATOM 4198 C C . ASP C 1 19 ? -48.080 33.979 -65.411 1.00 33.80 ? 150 ASP C C 1 ATOM 4199 O O . ASP C 1 19 ? -47.224 33.132 -65.678 1.00 34.20 ? 150 ASP C O 1 ATOM 4200 C CB . ASP C 1 19 ? -47.164 36.288 -65.894 1.00 33.76 ? 150 ASP C CB 1 ATOM 4201 C CG . ASP C 1 19 ? -46.685 37.610 -65.307 1.00 33.99 ? 150 ASP C CG 1 ATOM 4202 O OD1 . ASP C 1 19 ? -46.791 37.793 -64.064 1.00 33.15 ? 150 ASP C OD1 1 ATOM 4203 O OD2 . ASP C 1 19 ? -46.200 38.455 -66.094 1.00 34.46 ? 150 ASP C OD2 1 ATOM 4204 N N . GLY C 1 20 ? -49.380 33.782 -65.585 1.00 33.96 ? 151 GLY C N 1 ATOM 4205 C CA . GLY C 1 20 ? -49.919 32.483 -65.949 1.00 34.19 ? 151 GLY C CA 1 ATOM 4206 C C . GLY C 1 20 ? -50.445 31.705 -64.750 1.00 34.23 ? 151 GLY C C 1 ATOM 4207 O O . GLY C 1 20 ? -51.352 30.886 -64.914 1.00 34.73 ? 151 GLY C O 1 ATOM 4208 N N . LEU C 1 21 ? -49.907 31.956 -63.550 1.00 33.67 ? 152 LEU C N 1 ATOM 4209 C CA . LEU C 1 21 ? -50.403 31.292 -62.337 1.00 33.41 ? 152 LEU C CA 1 ATOM 4210 C C . LEU C 1 21 ? -51.776 31.781 -61.870 1.00 33.36 ? 152 LEU C C 1 ATOM 4211 O O . LEU C 1 21 ? -52.418 31.093 -61.070 1.00 33.79 ? 152 LEU C O 1 ATOM 4212 C CB . LEU C 1 21 ? -49.405 31.393 -61.169 1.00 33.54 ? 152 LEU C CB 1 ATOM 4213 C CG . LEU C 1 21 ? -48.156 30.495 -61.193 1.00 33.17 ? 152 LEU C CG 1 ATOM 4214 C CD1 . LEU C 1 21 ? -47.331 30.690 -59.916 1.00 31.75 ? 152 LEU C CD1 1 ATOM 4215 C CD2 . LEU C 1 21 ? -48.522 29.012 -61.392 1.00 31.85 ? 152 LEU C CD2 1 ATOM 4216 N N . GLU C 1 22 ? -52.231 32.946 -62.346 1.00 33.02 ? 153 GLU C N 1 ATOM 4217 C CA . GLU C 1 22 ? -53.571 33.430 -61.993 1.00 32.75 ? 153 GLU C CA 1 ATOM 4218 C C . GLU C 1 22 ? -54.623 32.453 -62.516 1.00 32.02 ? 153 GLU C C 1 ATOM 4219 O O . GLU C 1 22 ? -54.500 31.939 -63.626 1.00 32.30 ? 153 GLU C O 1 ATOM 4220 C CB . GLU C 1 22 ? -53.847 34.877 -62.459 1.00 33.23 ? 153 GLU C CB 1 ATOM 4221 C CG . GLU C 1 22 ? -53.274 35.304 -63.826 1.00 34.56 ? 153 GLU C CG 1 ATOM 4222 C CD . GLU C 1 22 ? -51.873 35.911 -63.726 1.00 35.66 ? 153 GLU C CD 1 ATOM 4223 O OE1 . GLU C 1 22 ? -51.031 35.345 -62.999 1.00 37.14 ? 153 GLU C OE1 1 ATOM 4224 O OE2 . GLU C 1 22 ? -51.612 36.950 -64.375 1.00 36.72 ? 153 GLU C OE2 1 ATOM 4225 N N . GLY C 1 23 ? -55.627 32.165 -61.689 1.00 31.01 ? 154 GLY C N 1 ATOM 4226 C CA . GLY C 1 23 ? -56.604 31.122 -61.988 1.00 30.21 ? 154 GLY C CA 1 ATOM 4227 C C . GLY C 1 23 ? -56.228 29.717 -61.526 1.00 29.65 ? 154 GLY C C 1 ATOM 4228 O O . GLY C 1 23 ? -57.063 28.812 -61.593 1.00 29.24 ? 154 GLY C O 1 ATOM 4229 N N . LEU C 1 24 ? -54.987 29.517 -61.057 1.00 29.19 ? 155 LEU C N 1 ATOM 4230 C CA . LEU C 1 24 ? -54.534 28.189 -60.611 1.00 28.45 ? 155 LEU C CA 1 ATOM 4231 C C . LEU C 1 24 ? -55.293 27.734 -59.363 1.00 28.14 ? 155 LEU C C 1 ATOM 4232 O O . LEU C 1 24 ? -55.792 26.607 -59.321 1.00 28.07 ? 155 LEU C O 1 ATOM 4233 C CB . LEU C 1 24 ? -53.013 28.153 -60.375 1.00 28.30 ? 155 LEU C CB 1 ATOM 4234 C CG . LEU C 1 24 ? -52.359 26.834 -59.877 1.00 27.16 ? 155 LEU C CG 1 ATOM 4235 C CD1 . LEU C 1 24 ? -52.643 25.628 -60.773 1.00 25.64 ? 155 LEU C CD1 1 ATOM 4236 C CD2 . LEU C 1 24 ? -50.858 27.012 -59.728 1.00 25.24 ? 155 LEU C CD2 1 ATOM 4237 N N . LEU C 1 25 ? -55.403 28.612 -58.366 1.00 27.70 ? 156 LEU C N 1 ATOM 4238 C CA . LEU C 1 25 ? -56.094 28.263 -57.118 1.00 27.65 ? 156 LEU C CA 1 ATOM 4239 C C . LEU C 1 25 ? -57.572 27.990 -57.379 1.00 27.18 ? 156 LEU C C 1 ATOM 4240 O O . LEU C 1 25 ? -58.076 26.952 -56.989 1.00 27.14 ? 156 LEU C O 1 ATOM 4241 C CB . LEU C 1 25 ? -55.923 29.361 -56.055 1.00 27.72 ? 156 LEU C CB 1 ATOM 4242 C CG . LEU C 1 25 ? -56.692 29.209 -54.728 1.00 27.85 ? 156 LEU C CG 1 ATOM 4243 C CD1 . LEU C 1 25 ? -56.330 27.919 -53.991 1.00 26.38 ? 156 LEU C CD1 1 ATOM 4244 C CD2 . LEU C 1 25 ? -56.460 30.432 -53.841 1.00 27.59 ? 156 LEU C CD2 1 ATOM 4245 N N . SER C 1 26 ? -58.249 28.926 -58.040 1.00 27.15 ? 157 SER C N 1 ATOM 4246 C CA . SER C 1 26 ? -59.614 28.703 -58.568 1.00 26.95 ? 157 SER C CA 1 ATOM 4247 C C . SER C 1 26 ? -59.788 27.397 -59.353 1.00 26.22 ? 157 SER C C 1 ATOM 4248 O O . SER C 1 26 ? -60.738 26.654 -59.123 1.00 26.30 ? 157 SER C O 1 ATOM 4249 C CB . SER C 1 26 ? -60.039 29.872 -59.456 1.00 27.01 ? 157 SER C CB 1 ATOM 4250 O OG . SER C 1 26 ? -60.756 30.822 -58.695 1.00 28.10 ? 157 SER C OG 1 ATOM 4251 N N . PHE C 1 27 ? -58.883 27.132 -60.285 1.00 25.48 ? 158 PHE C N 1 ATOM 4252 C CA . PHE C 1 27 ? -58.874 25.852 -60.997 1.00 25.44 ? 158 PHE C CA 1 ATOM 4253 C C . PHE C 1 27 ? -58.835 24.643 -60.052 1.00 24.98 ? 158 PHE C C 1 ATOM 4254 O O . PHE C 1 27 ? -59.672 23.745 -60.153 1.00 24.30 ? 158 PHE C O 1 ATOM 4255 C CB . PHE C 1 27 ? -57.692 25.787 -61.979 1.00 25.72 ? 158 PHE C CB 1 ATOM 4256 C CG . PHE C 1 27 ? -57.467 24.420 -62.561 1.00 27.03 ? 158 PHE C CG 1 ATOM 4257 C CD1 . PHE C 1 27 ? -58.296 23.930 -63.560 1.00 28.56 ? 158 PHE C CD1 1 ATOM 4258 C CD2 . PHE C 1 27 ? -56.435 23.624 -62.103 1.00 28.37 ? 158 PHE C CD2 1 ATOM 4259 C CE1 . PHE C 1 27 ? -58.090 22.667 -64.086 1.00 29.29 ? 158 PHE C CE1 1 ATOM 4260 C CE2 . PHE C 1 27 ? -56.232 22.367 -62.617 1.00 29.33 ? 158 PHE C CE2 1 ATOM 4261 C CZ . PHE C 1 27 ? -57.049 21.886 -63.608 1.00 28.91 ? 158 PHE C CZ 1 ATOM 4262 N N . LEU C 1 28 ? -57.849 24.639 -59.153 1.00 24.75 ? 159 LEU C N 1 ATOM 4263 C CA . LEU C 1 28 ? -57.613 23.532 -58.224 1.00 24.60 ? 159 LEU C CA 1 ATOM 4264 C C . LEU C 1 28 ? -58.786 23.376 -57.253 1.00 25.07 ? 159 LEU C C 1 ATOM 4265 O O . LEU C 1 28 ? -59.239 22.255 -56.993 1.00 24.56 ? 159 LEU C O 1 ATOM 4266 C CB . LEU C 1 28 ? -56.306 23.753 -57.444 1.00 24.37 ? 159 LEU C CB 1 ATOM 4267 C CG . LEU C 1 28 ? -54.934 23.658 -58.146 1.00 22.65 ? 159 LEU C CG 1 ATOM 4268 C CD1 . LEU C 1 28 ? -53.835 24.039 -57.143 1.00 21.73 ? 159 LEU C CD1 1 ATOM 4269 C CD2 . LEU C 1 28 ? -54.658 22.290 -58.739 1.00 19.47 ? 159 LEU C CD2 1 ATOM 4270 N N . LEU C 1 29 ? -59.280 24.511 -56.748 1.00 25.86 ? 160 LEU C N 1 ATOM 4271 C CA . LEU C 1 29 ? -60.458 24.570 -55.850 1.00 26.29 ? 160 LEU C CA 1 ATOM 4272 C C . LEU C 1 29 ? -61.734 24.055 -56.501 1.00 26.64 ? 160 LEU C C 1 ATOM 4273 O O . LEU C 1 29 ? -62.446 23.233 -55.910 1.00 26.52 ? 160 LEU C O 1 ATOM 4274 C CB . LEU C 1 29 ? -60.704 26.011 -55.339 1.00 26.20 ? 160 LEU C CB 1 ATOM 4275 C CG . LEU C 1 29 ? -60.353 26.390 -53.880 1.00 26.30 ? 160 LEU C CG 1 ATOM 4276 C CD1 . LEU C 1 29 ? -59.368 25.421 -53.177 1.00 24.29 ? 160 LEU C CD1 1 ATOM 4277 C CD2 . LEU C 1 29 ? -59.846 27.825 -53.821 1.00 25.14 ? 160 LEU C CD2 1 ATOM 4278 N N . THR C 1 30 ? -62.034 24.548 -57.702 1.00 27.00 ? 161 THR C N 1 ATOM 4279 C CA . THR C 1 30 ? -63.283 24.182 -58.369 1.00 27.42 ? 161 THR C CA 1 ATOM 4280 C C . THR C 1 30 ? -63.201 22.744 -58.904 1.00 27.63 ? 161 THR C C 1 ATOM 4281 O O . THR C 1 30 ? -64.206 22.023 -58.886 1.00 27.82 ? 161 THR C O 1 ATOM 4282 C CB . THR C 1 30 ? -63.708 25.194 -59.491 1.00 27.60 ? 161 THR C CB 1 ATOM 4283 O OG1 . THR C 1 30 ? -62.856 25.070 -60.631 1.00 27.90 ? 161 THR C OG1 1 ATOM 4284 C CG2 . THR C 1 30 ? -63.664 26.640 -58.987 1.00 28.24 ? 161 THR C CG2 1 ATOM 4285 N N . HIS C 1 31 ? -62.008 22.323 -59.341 1.00 27.53 ? 162 HIS C N 1 ATOM 4286 C CA . HIS C 1 31 ? -61.800 20.976 -59.878 1.00 27.47 ? 162 HIS C CA 1 ATOM 4287 C C . HIS C 1 31 ? -61.404 19.955 -58.810 1.00 27.34 ? 162 HIS C C 1 ATOM 4288 O O . HIS C 1 31 ? -61.204 18.781 -59.130 1.00 27.53 ? 162 HIS C O 1 ATOM 4289 C CB . HIS C 1 31 ? -60.742 20.992 -60.998 1.00 27.93 ? 162 HIS C CB 1 ATOM 4290 C CG . HIS C 1 31 ? -61.233 21.559 -62.302 1.00 28.50 ? 162 HIS C CG 1 ATOM 4291 N ND1 . HIS C 1 31 ? -61.553 22.890 -62.468 1.00 30.28 ? 162 HIS C ND1 1 ATOM 4292 C CD2 . HIS C 1 31 ? -61.439 20.974 -63.506 1.00 29.93 ? 162 HIS C CD2 1 ATOM 4293 C CE1 . HIS C 1 31 ? -61.954 23.099 -63.710 1.00 30.47 ? 162 HIS C CE1 1 ATOM 4294 N NE2 . HIS C 1 31 ? -61.893 21.952 -64.363 1.00 31.01 ? 162 HIS C NE2 1 ATOM 4295 N N . LYS C 1 32 ? -61.274 20.398 -57.558 1.00 26.92 ? 163 LYS C N 1 ATOM 4296 C CA . LYS C 1 32 ? -60.968 19.516 -56.414 1.00 26.58 ? 163 LYS C CA 1 ATOM 4297 C C . LYS C 1 32 ? -59.605 18.803 -56.521 1.00 25.93 ? 163 LYS C C 1 ATOM 4298 O O . LYS C 1 32 ? -59.488 17.604 -56.262 1.00 25.82 ? 163 LYS C O 1 ATOM 4299 C CB . LYS C 1 32 ? -62.107 18.504 -56.194 1.00 26.66 ? 163 LYS C CB 1 ATOM 4300 C CG . LYS C 1 32 ? -63.482 19.153 -56.103 1.00 27.15 ? 163 LYS C CG 1 ATOM 4301 C CD . LYS C 1 32 ? -64.483 18.321 -55.323 1.00 28.22 ? 163 LYS C CD 1 ATOM 4302 C CE . LYS C 1 32 ? -65.913 18.843 -55.551 1.00 29.96 ? 163 LYS C CE 1 ATOM 4303 N NZ . LYS C 1 32 ? -66.956 18.165 -54.710 1.00 30.83 ? 163 LYS C NZ 1 ATOM 4304 N N . LYS C 1 33 ? -58.577 19.566 -56.879 1.00 25.33 ? 164 LYS C N 1 ATOM 4305 C CA . LYS C 1 33 ? -57.231 19.039 -57.099 1.00 24.60 ? 164 LYS C CA 1 ATOM 4306 C C . LYS C 1 33 ? -56.210 19.770 -56.234 1.00 24.30 ? 164 LYS C C 1 ATOM 4307 O O . LYS C 1 33 ? -56.465 20.875 -55.747 1.00 23.65 ? 164 LYS C O 1 ATOM 4308 C CB . LYS C 1 33 ? -56.842 19.204 -58.567 1.00 24.26 ? 164 LYS C CB 1 ATOM 4309 C CG . LYS C 1 33 ? -57.627 18.352 -59.531 1.00 23.96 ? 164 LYS C CG 1 ATOM 4310 C CD . LYS C 1 33 ? -57.315 18.787 -60.954 1.00 25.64 ? 164 LYS C CD 1 ATOM 4311 C CE . LYS C 1 33 ? -58.210 18.134 -62.010 1.00 26.36 ? 164 LYS C CE 1 ATOM 4312 N NZ . LYS C 1 33 ? -57.876 16.704 -62.220 1.00 26.79 ? 164 LYS C NZ 1 ATOM 4313 N N . ARG C 1 34 ? -55.048 19.143 -56.075 1.00 24.40 ? 165 ARG C N 1 ATOM 4314 C CA . ARG C 1 34 ? -53.923 19.717 -55.353 1.00 24.92 ? 165 ARG C CA 1 ATOM 4315 C C . ARG C 1 34 ? -52.640 19.511 -56.140 1.00 24.81 ? 165 ARG C C 1 ATOM 4316 O O . ARG C 1 34 ? -52.561 18.649 -56.992 1.00 24.52 ? 165 ARG C O 1 ATOM 4317 C CB . ARG C 1 34 ? -53.761 19.064 -53.978 1.00 25.15 ? 165 ARG C CB 1 ATOM 4318 C CG . ARG C 1 34 ? -54.844 19.364 -52.950 1.00 26.94 ? 165 ARG C CG 1 ATOM 4319 C CD . ARG C 1 34 ? -55.271 18.107 -52.192 1.00 29.56 ? 165 ARG C CD 1 ATOM 4320 N NE . ARG C 1 34 ? -55.114 18.229 -50.733 1.00 35.21 ? 165 ARG C NE 1 ATOM 4321 C CZ . ARG C 1 34 ? -56.023 18.718 -49.879 1.00 38.25 ? 165 ARG C CZ 1 ATOM 4322 N NH1 . ARG C 1 34 ? -57.193 19.182 -50.313 1.00 40.66 ? 165 ARG C NH1 1 ATOM 4323 N NH2 . ARG C 1 34 ? -55.758 18.764 -48.578 1.00 37.72 ? 165 ARG C NH2 1 ATOM 4324 N N . LEU C 1 35 ? -51.624 20.293 -55.788 1.00 25.08 ? 166 LEU C N 1 ATOM 4325 C CA . LEU C 1 35 ? -50.336 20.315 -56.468 1.00 24.83 ? 166 LEU C CA 1 ATOM 4326 C C . LEU C 1 35 ? -49.471 19.100 -56.127 1.00 25.22 ? 166 LEU C C 1 ATOM 4327 O O . LEU C 1 35 ? -48.450 18.863 -56.764 1.00 25.94 ? 166 LEU C O 1 ATOM 4328 C CB . LEU C 1 35 ? -49.598 21.610 -56.105 1.00 24.66 ? 166 LEU C CB 1 ATOM 4329 C CG . LEU C 1 35 ? -50.252 22.887 -56.676 1.00 24.36 ? 166 LEU C CG 1 ATOM 4330 C CD1 . LEU C 1 35 ? -49.657 24.160 -56.051 1.00 23.43 ? 166 LEU C CD1 1 ATOM 4331 C CD2 . LEU C 1 35 ? -50.130 22.912 -58.189 1.00 22.70 ? 166 LEU C CD2 1 ATOM 4332 N N . THR C 1 36 ? -49.881 18.348 -55.111 1.00 25.08 ? 167 THR C N 1 ATOM 4333 C CA . THR C 1 36 ? -49.290 17.065 -54.782 1.00 24.66 ? 167 THR C CA 1 ATOM 4334 C C . THR C 1 36 ? -49.933 15.909 -55.574 1.00 25.27 ? 167 THR C C 1 ATOM 4335 O O . THR C 1 36 ? -49.514 14.753 -55.432 1.00 25.22 ? 167 THR C O 1 ATOM 4336 C CB . THR C 1 36 ? -49.448 16.786 -53.273 1.00 24.64 ? 167 THR C CB 1 ATOM 4337 O OG1 . THR C 1 36 ? -50.815 17.001 -52.887 1.00 23.66 ? 167 THR C OG1 1 ATOM 4338 C CG2 . THR C 1 36 ? -48.540 17.696 -52.467 1.00 23.11 ? 167 THR C CG2 1 ATOM 4339 N N . ASP C 1 37 ? -50.957 16.212 -56.389 1.00 25.74 ? 168 ASP C N 1 ATOM 4340 C CA . ASP C 1 37 ? -51.657 15.193 -57.175 1.00 25.63 ? 168 ASP C CA 1 ATOM 4341 C C . ASP C 1 37 ? -50.714 14.716 -58.257 1.00 25.97 ? 168 ASP C C 1 ATOM 4342 O O . ASP C 1 37 ? -49.957 15.514 -58.813 1.00 25.74 ? 168 ASP C O 1 ATOM 4343 C CB . ASP C 1 37 ? -52.911 15.753 -57.872 1.00 25.70 ? 168 ASP C CB 1 ATOM 4344 C CG . ASP C 1 37 ? -54.096 15.996 -56.928 1.00 24.91 ? 168 ASP C CG 1 ATOM 4345 O OD1 . ASP C 1 37 ? -54.016 15.791 -55.699 1.00 25.08 ? 168 ASP C OD1 1 ATOM 4346 O OD2 . ASP C 1 37 ? -55.138 16.422 -57.453 1.00 24.14 ? 168 ASP C OD2 1 ATOM 4347 N N . GLU C 1 38 ? -50.797 13.424 -58.581 1.00 26.39 ? 169 GLU C N 1 ATOM 4348 C CA . GLU C 1 38 ? -49.885 12.781 -59.534 1.00 26.61 ? 169 GLU C CA 1 ATOM 4349 C C . GLU C 1 38 ? -49.793 13.507 -60.879 1.00 25.92 ? 169 GLU C C 1 ATOM 4350 O O . GLU C 1 38 ? -48.710 13.619 -61.443 1.00 25.61 ? 169 GLU C O 1 ATOM 4351 C CB . GLU C 1 38 ? -50.282 11.318 -59.737 1.00 27.10 ? 169 GLU C CB 1 ATOM 4352 C CG . GLU C 1 38 ? -49.210 10.457 -60.401 1.00 29.79 ? 169 GLU C CG 1 ATOM 4353 C CD . GLU C 1 38 ? -49.754 9.107 -60.881 1.00 33.76 ? 169 GLU C CD 1 ATOM 4354 O OE1 . GLU C 1 38 ? -50.740 9.110 -61.663 1.00 37.16 ? 169 GLU C OE1 1 ATOM 4355 O OE2 . GLU C 1 38 ? -49.193 8.046 -60.492 1.00 34.87 ? 169 GLU C OE2 1 ATOM 4356 N N . GLU C 1 39 ? -50.913 14.026 -61.372 1.00 25.70 ? 170 GLU C N 1 ATOM 4357 C CA . GLU C 1 39 ? -50.935 14.738 -62.659 1.00 25.59 ? 170 GLU C CA 1 ATOM 4358 C C . GLU C 1 39 ? -50.113 16.039 -62.639 1.00 25.65 ? 170 GLU C C 1 ATOM 4359 O O . GLU C 1 39 ? -49.853 16.642 -63.681 1.00 24.88 ? 170 GLU C O 1 ATOM 4360 C CB . GLU C 1 39 ? -52.376 15.038 -63.103 1.00 25.49 ? 170 GLU C CB 1 ATOM 4361 C CG . GLU C 1 39 ? -53.006 16.291 -62.492 1.00 25.96 ? 170 GLU C CG 1 ATOM 4362 C CD . GLU C 1 39 ? -54.393 16.609 -63.062 1.00 26.31 ? 170 GLU C CD 1 ATOM 4363 O OE1 . GLU C 1 39 ? -54.527 16.783 -64.293 1.00 27.09 ? 170 GLU C OE1 1 ATOM 4364 O OE2 . GLU C 1 39 ? -55.350 16.700 -62.274 1.00 26.01 ? 170 GLU C OE2 1 ATOM 4365 N N . PHE C 1 40 ? -49.730 16.497 -61.454 1.00 25.81 ? 171 PHE C N 1 ATOM 4366 C CA . PHE C 1 40 ? -48.850 17.665 -61.358 1.00 26.21 ? 171 PHE C CA 1 ATOM 4367 C C . PHE C 1 40 ? -47.461 17.286 -60.854 1.00 25.78 ? 171 PHE C C 1 ATOM 4368 O O . PHE C 1 40 ? -46.716 18.150 -60.419 1.00 26.05 ? 171 PHE C O 1 ATOM 4369 C CB . PHE C 1 40 ? -49.494 18.749 -60.484 1.00 26.37 ? 171 PHE C CB 1 ATOM 4370 C CG . PHE C 1 40 ? -50.828 19.193 -60.979 1.00 26.31 ? 171 PHE C CG 1 ATOM 4371 C CD1 . PHE C 1 40 ? -50.956 19.749 -62.247 1.00 27.57 ? 171 PHE C CD1 1 ATOM 4372 C CD2 . PHE C 1 40 ? -51.960 19.047 -60.187 1.00 26.87 ? 171 PHE C CD2 1 ATOM 4373 C CE1 . PHE C 1 40 ? -52.206 20.161 -62.736 1.00 28.34 ? 171 PHE C CE1 1 ATOM 4374 C CE2 . PHE C 1 40 ? -53.204 19.449 -60.647 1.00 28.09 ? 171 PHE C CE2 1 ATOM 4375 C CZ . PHE C 1 40 ? -53.333 20.008 -61.934 1.00 28.47 ? 171 PHE C CZ 1 ATOM 4376 N N . ARG C 1 41 ? -47.136 15.995 -60.944 1.00 25.86 ? 172 ARG C N 1 ATOM 4377 C CA . ARG C 1 41 ? -45.824 15.451 -60.574 1.00 26.19 ? 172 ARG C CA 1 ATOM 4378 C C . ARG C 1 41 ? -45.121 14.875 -61.801 1.00 25.91 ? 172 ARG C C 1 ATOM 4379 O O . ARG C 1 41 ? -45.760 14.275 -62.659 1.00 25.90 ? 172 ARG C O 1 ATOM 4380 C CB . ARG C 1 41 ? -45.964 14.338 -59.526 1.00 26.45 ? 172 ARG C CB 1 ATOM 4381 C CG . ARG C 1 41 ? -46.464 14.818 -58.160 1.00 27.89 ? 172 ARG C CG 1 ATOM 4382 C CD . ARG C 1 41 ? -46.366 13.738 -57.098 1.00 29.73 ? 172 ARG C CD 1 ATOM 4383 N NE . ARG C 1 41 ? -47.653 13.104 -56.764 1.00 32.53 ? 172 ARG C NE 1 ATOM 4384 C CZ . ARG C 1 41 ? -47.954 11.797 -56.865 1.00 32.80 ? 172 ARG C CZ 1 ATOM 4385 N NH1 . ARG C 1 41 ? -47.103 10.895 -57.358 1.00 31.74 ? 172 ARG C NH1 1 ATOM 4386 N NH2 . ARG C 1 41 ? -49.162 11.389 -56.490 1.00 33.28 ? 172 ARG C NH2 1 ATOM 4387 N N . GLU C 1 42 ? -43.808 15.066 -61.869 1.00 25.39 ? 173 GLU C N 1 ATOM 4388 C CA . GLU C 1 42 ? -42.972 14.449 -62.883 1.00 25.42 ? 173 GLU C CA 1 ATOM 4389 C C . GLU C 1 42 ? -42.945 12.924 -62.690 1.00 24.82 ? 173 GLU C C 1 ATOM 4390 O O . GLU C 1 42 ? -42.528 12.447 -61.640 1.00 24.63 ? 173 GLU C O 1 ATOM 4391 C CB . GLU C 1 42 ? -41.549 15.008 -62.785 1.00 25.65 ? 173 GLU C CB 1 ATOM 4392 C CG . GLU C 1 42 ? -40.616 14.549 -63.884 1.00 27.84 ? 173 GLU C CG 1 ATOM 4393 C CD . GLU C 1 42 ? -39.253 15.243 -63.837 1.00 30.84 ? 173 GLU C CD 1 ATOM 4394 O OE1 . GLU C 1 42 ? -38.488 15.014 -62.880 1.00 32.42 ? 173 GLU C OE1 1 ATOM 4395 O OE2 . GLU C 1 42 ? -38.938 16.011 -64.772 1.00 33.25 ? 173 GLU C OE2 1 ATOM 4396 N N . PRO C 1 43 ? -43.372 12.153 -63.707 1.00 24.11 ? 174 PRO C N 1 ATOM 4397 C CA . PRO C 1 43 ? -43.389 10.686 -63.573 1.00 23.90 ? 174 PRO C CA 1 ATOM 4398 C C . PRO C 1 43 ? -42.034 10.009 -63.284 1.00 23.51 ? 174 PRO C C 1 ATOM 4399 O O . PRO C 1 43 ? -42.002 8.955 -62.647 1.00 23.07 ? 174 PRO C O 1 ATOM 4400 C CB . PRO C 1 43 ? -43.946 10.222 -64.930 1.00 23.45 ? 174 PRO C CB 1 ATOM 4401 C CG . PRO C 1 43 ? -44.785 11.326 -65.362 1.00 23.56 ? 174 PRO C CG 1 ATOM 4402 C CD . PRO C 1 43 ? -44.052 12.575 -64.943 1.00 24.18 ? 174 PRO C CD 1 ATOM 4403 N N . SER C 1 44 ? -40.945 10.610 -63.758 1.00 23.55 ? 175 SER C N 1 ATOM 4404 C CA . SER C 1 44 ? -39.601 10.021 -63.639 1.00 23.46 ? 175 SER C CA 1 ATOM 4405 C C . SER C 1 44 ? -38.973 10.144 -62.246 1.00 23.39 ? 175 SER C C 1 ATOM 4406 O O . SER C 1 44 ? -38.057 9.386 -61.911 1.00 23.46 ? 175 SER C O 1 ATOM 4407 C CB . SER C 1 44 ? -38.655 10.657 -64.663 1.00 23.52 ? 175 SER C CB 1 ATOM 4408 O OG . SER C 1 44 ? -38.494 12.045 -64.443 1.00 23.41 ? 175 SER C OG 1 ATOM 4409 N N . THR C 1 45 ? -39.461 11.102 -61.458 1.00 22.82 ? 176 THR C N 1 ATOM 4410 C CA . THR C 1 45 ? -38.878 11.442 -60.164 1.00 22.30 ? 176 THR C CA 1 ATOM 4411 C C . THR C 1 45 ? -39.911 11.475 -59.029 1.00 22.32 ? 176 THR C C 1 ATOM 4412 O O . THR C 1 45 ? -39.616 11.105 -57.895 1.00 21.76 ? 176 THR C O 1 ATOM 4413 C CB . THR C 1 45 ? -38.177 12.827 -60.248 1.00 22.22 ? 176 THR C CB 1 ATOM 4414 O OG1 . THR C 1 45 ? -39.140 13.811 -60.594 1.00 21.55 ? 176 THR C OG1 1 ATOM 4415 C CG2 . THR C 1 45 ? -37.065 12.836 -61.318 1.00 21.60 ? 176 THR C CG2 1 ATOM 4416 N N . GLY C 1 46 ? -41.126 11.917 -59.351 1.00 22.64 ? 177 GLY C N 1 ATOM 4417 C CA . GLY C 1 46 ? -42.150 12.216 -58.361 1.00 22.49 ? 177 GLY C CA 1 ATOM 4418 C C . GLY C 1 46 ? -42.140 13.679 -57.955 1.00 22.49 ? 177 GLY C C 1 ATOM 4419 O O . GLY C 1 46 ? -42.974 14.088 -57.160 1.00 22.80 ? 177 GLY C O 1 ATOM 4420 N N . LYS C 1 47 ? -41.205 14.466 -58.495 1.00 22.44 ? 178 LYS C N 1 ATOM 4421 C CA . LYS C 1 47 ? -41.105 15.901 -58.186 1.00 22.46 ? 178 LYS C CA 1 ATOM 4422 C C . LYS C 1 47 ? -42.386 16.661 -58.479 1.00 22.39 ? 178 LYS C C 1 ATOM 4423 O O . LYS C 1 47 ? -42.934 16.599 -59.594 1.00 23.04 ? 178 LYS C O 1 ATOM 4424 C CB . LYS C 1 47 ? -40.012 16.598 -59.009 1.00 22.43 ? 178 LYS C CB 1 ATOM 4425 C CG . LYS C 1 47 ? -38.571 16.352 -58.600 1.00 23.24 ? 178 LYS C CG 1 ATOM 4426 C CD . LYS C 1 47 ? -37.657 16.919 -59.681 1.00 23.07 ? 178 LYS C CD 1 ATOM 4427 C CE . LYS C 1 47 ? -36.194 16.678 -59.408 1.00 23.09 ? 178 LYS C CE 1 ATOM 4428 N NZ . LYS C 1 47 ? -35.414 17.066 -60.630 1.00 24.79 ? 178 LYS C NZ 1 ATOM 4429 N N . THR C 1 48 ? -42.820 17.428 -57.497 1.00 22.18 ? 179 THR C N 1 ATOM 4430 C CA . THR C 1 48 ? -43.848 18.425 -57.702 1.00 22.49 ? 179 THR C CA 1 ATOM 4431 C C . THR C 1 48 ? -43.202 19.660 -58.335 1.00 23.11 ? 179 THR C C 1 ATOM 4432 O O . THR C 1 48 ? -41.984 19.697 -58.565 1.00 22.34 ? 179 THR C O 1 ATOM 4433 C CB . THR C 1 48 ? -44.558 18.820 -56.374 1.00 22.11 ? 179 THR C CB 1 ATOM 4434 O OG1 . THR C 1 48 ? -43.703 19.692 -55.627 1.00 22.09 ? 179 THR C OG1 1 ATOM 4435 C CG2 . THR C 1 48 ? -44.955 17.575 -55.536 1.00 19.63 ? 179 THR C CG2 1 ATOM 4436 N N . CYS C 1 49 ? -44.031 20.657 -58.636 1.00 24.10 ? 180 CYS C N 1 ATOM 4437 C CA . CYS C 1 49 ? -43.539 21.934 -59.147 1.00 24.98 ? 180 CYS C CA 1 ATOM 4438 C C . CYS C 1 49 ? -42.648 22.706 -58.162 1.00 25.24 ? 180 CYS C C 1 ATOM 4439 O O . CYS C 1 49 ? -41.959 23.630 -58.579 1.00 25.37 ? 180 CYS C O 1 ATOM 4440 C CB . CYS C 1 49 ? -44.705 22.828 -59.612 1.00 25.70 ? 180 CYS C CB 1 ATOM 4441 S SG . CYS C 1 49 ? -45.853 23.340 -58.313 1.00 26.89 ? 180 CYS C SG 1 ATOM 4442 N N . LEU C 1 50 ? -42.638 22.352 -56.874 1.00 25.65 ? 181 LEU C N 1 ATOM 4443 C CA . LEU C 1 50 ? -41.797 23.094 -55.926 1.00 25.96 ? 181 LEU C CA 1 ATOM 4444 C C . LEU C 1 50 ? -40.313 22.786 -56.169 1.00 26.08 ? 181 LEU C C 1 ATOM 4445 O O . LEU C 1 50 ? -39.531 23.710 -56.339 1.00 26.38 ? 181 LEU C O 1 ATOM 4446 C CB . LEU C 1 50 ? -42.251 22.911 -54.458 1.00 25.98 ? 181 LEU C CB 1 ATOM 4447 C CG . LEU C 1 50 ? -41.374 23.511 -53.329 1.00 26.89 ? 181 LEU C CG 1 ATOM 4448 C CD1 . LEU C 1 50 ? -41.168 25.032 -53.533 1.00 26.62 ? 181 LEU C CD1 1 ATOM 4449 C CD2 . LEU C 1 50 ? -41.954 23.200 -51.938 1.00 23.30 ? 181 LEU C CD2 1 ATOM 4450 N N . PRO C 1 51 ? -39.922 21.497 -56.227 1.00 26.56 ? 182 PRO C N 1 ATOM 4451 C CA . PRO C 1 51 ? -38.532 21.177 -56.602 1.00 27.08 ? 182 PRO C CA 1 ATOM 4452 C C . PRO C 1 51 ? -38.088 21.735 -57.966 1.00 27.24 ? 182 PRO C C 1 ATOM 4453 O O . PRO C 1 51 ? -36.925 22.092 -58.145 1.00 26.79 ? 182 PRO C O 1 ATOM 4454 C CB . PRO C 1 51 ? -38.527 19.643 -56.620 1.00 27.50 ? 182 PRO C CB 1 ATOM 4455 C CG . PRO C 1 51 ? -39.563 19.254 -55.632 1.00 27.05 ? 182 PRO C CG 1 ATOM 4456 C CD . PRO C 1 51 ? -40.628 20.313 -55.704 1.00 26.55 ? 182 PRO C CD 1 ATOM 4457 N N . LYS C 1 52 ? -39.024 21.803 -58.906 1.00 27.76 ? 183 LYS C N 1 ATOM 4458 C CA . LYS C 1 52 ? -38.804 22.384 -60.219 1.00 28.31 ? 183 LYS C CA 1 ATOM 4459 C C . LYS C 1 52 ? -38.484 23.910 -60.191 1.00 28.03 ? 183 LYS C C 1 ATOM 4460 O O . LYS C 1 52 ? -37.608 24.385 -60.929 1.00 28.07 ? 183 LYS C O 1 ATOM 4461 C CB . LYS C 1 52 ? -40.038 22.111 -61.085 1.00 28.95 ? 183 LYS C CB 1 ATOM 4462 C CG . LYS C 1 52 ? -39.731 21.567 -62.447 1.00 31.15 ? 183 LYS C CG 1 ATOM 4463 C CD . LYS C 1 52 ? -39.213 20.108 -62.399 1.00 33.07 ? 183 LYS C CD 1 ATOM 4464 C CE . LYS C 1 52 ? -39.099 19.554 -63.830 1.00 33.25 ? 183 LYS C CE 1 ATOM 4465 N NZ . LYS C 1 52 ? -38.556 18.187 -63.882 1.00 33.67 ? 183 LYS C NZ 1 ATOM 4466 N N . ALA C 1 53 ? -39.204 24.663 -59.362 1.00 27.58 ? 184 ALA C N 1 ATOM 4467 C CA . ALA C 1 53 ? -38.894 26.077 -59.091 1.00 27.36 ? 184 ALA C CA 1 ATOM 4468 C C . ALA C 1 53 ? -37.505 26.224 -58.484 1.00 27.44 ? 184 ALA C C 1 ATOM 4469 O O . ALA C 1 53 ? -36.708 27.044 -58.939 1.00 26.98 ? 184 ALA C O 1 ATOM 4470 C CB . ALA C 1 53 ? -39.920 26.672 -58.131 1.00 27.05 ? 184 ALA C CB 1 ATOM 4471 N N . LEU C 1 54 ? -37.243 25.423 -57.449 1.00 27.66 ? 185 LEU C N 1 ATOM 4472 C CA . LEU C 1 54 ? -36.002 25.502 -56.658 1.00 28.27 ? 185 LEU C CA 1 ATOM 4473 C C . LEU C 1 54 ? -34.755 25.100 -57.456 1.00 28.37 ? 185 LEU C C 1 ATOM 4474 O O . LEU C 1 54 ? -33.627 25.546 -57.138 1.00 27.91 ? 185 LEU C O 1 ATOM 4475 C CB . LEU C 1 54 ? -36.096 24.636 -55.381 1.00 28.33 ? 185 LEU C CB 1 ATOM 4476 C CG . LEU C 1 54 ? -36.425 25.191 -53.967 1.00 29.34 ? 185 LEU C CG 1 ATOM 4477 C CD1 . LEU C 1 54 ? -36.378 26.722 -53.861 1.00 27.19 ? 185 LEU C CD1 1 ATOM 4478 C CD2 . LEU C 1 54 ? -37.752 24.643 -53.429 1.00 29.33 ? 185 LEU C CD2 1 ATOM 4479 N N . LEU C 1 55 ? -34.961 24.245 -58.465 1.00 28.27 ? 186 LEU C N 1 ATOM 4480 C CA . LEU C 1 55 ? -33.892 23.834 -59.379 1.00 28.72 ? 186 LEU C CA 1 ATOM 4481 C C . LEU C 1 55 ? -33.691 24.849 -60.500 1.00 28.72 ? 186 LEU C C 1 ATOM 4482 O O . LEU C 1 55 ? -33.028 24.561 -61.488 1.00 29.21 ? 186 LEU C O 1 ATOM 4483 C CB . LEU C 1 55 ? -34.177 22.434 -59.980 1.00 28.69 ? 186 LEU C CB 1 ATOM 4484 C CG . LEU C 1 55 ? -33.929 21.212 -59.080 1.00 28.96 ? 186 LEU C CG 1 ATOM 4485 C CD1 . LEU C 1 55 ? -34.431 19.920 -59.720 1.00 26.66 ? 186 LEU C CD1 1 ATOM 4486 C CD2 . LEU C 1 55 ? -32.446 21.103 -58.732 1.00 28.10 ? 186 LEU C CD2 1 ATOM 4487 N N . ASN C 1 56 ? -34.265 26.037 -60.350 1.00 28.80 ? 187 ASN C N 1 ATOM 4488 C CA . ASN C 1 56 ? -34.289 27.029 -61.418 1.00 28.34 ? 187 ASN C CA 1 ATOM 4489 C C . ASN C 1 56 ? -34.310 28.426 -60.814 1.00 28.17 ? 187 ASN C C 1 ATOM 4490 O O . ASN C 1 56 ? -35.175 29.252 -61.134 1.00 28.07 ? 187 ASN C O 1 ATOM 4491 C CB . ASN C 1 56 ? -35.510 26.811 -62.323 1.00 28.46 ? 187 ASN C CB 1 ATOM 4492 C CG . ASN C 1 56 ? -35.294 25.710 -63.334 1.00 28.23 ? 187 ASN C CG 1 ATOM 4493 O OD1 . ASN C 1 56 ? -34.560 25.895 -64.316 1.00 25.39 ? 187 ASN C OD1 1 ATOM 4494 N ND2 . ASN C 1 56 ? -35.934 24.556 -63.111 1.00 26.42 ? 187 ASN C ND2 1 ATOM 4495 N N . LEU C 1 57 ? -33.354 28.680 -59.926 1.00 28.03 ? 188 LEU C N 1 ATOM 4496 C CA . LEU C 1 57 ? -33.222 30.007 -59.320 1.00 27.96 ? 188 LEU C CA 1 ATOM 4497 C C . LEU C 1 57 ? -32.431 30.957 -60.234 1.00 27.41 ? 188 LEU C C 1 ATOM 4498 O O . LEU C 1 57 ? -31.556 30.527 -60.997 1.00 27.46 ? 188 LEU C O 1 ATOM 4499 C CB . LEU C 1 57 ? -32.565 29.918 -57.950 1.00 27.62 ? 188 LEU C CB 1 ATOM 4500 C CG . LEU C 1 57 ? -33.198 28.959 -56.951 1.00 28.01 ? 188 LEU C CG 1 ATOM 4501 C CD1 . LEU C 1 57 ? -32.329 28.936 -55.676 1.00 27.87 ? 188 LEU C CD1 1 ATOM 4502 C CD2 . LEU C 1 57 ? -34.648 29.339 -56.647 1.00 27.13 ? 188 LEU C CD2 1 ATOM 4503 N N . SER C 1 58 ? -32.770 32.243 -60.164 1.00 26.84 ? 189 SER C N 1 ATOM 4504 C CA . SER C 1 58 ? -32.044 33.292 -60.876 1.00 26.25 ? 189 SER C CA 1 ATOM 4505 C C . SER C 1 58 ? -31.787 34.416 -59.878 1.00 26.10 ? 189 SER C C 1 ATOM 4506 O O . SER C 1 58 ? -32.727 34.953 -59.284 1.00 26.09 ? 189 SER C O 1 ATOM 4507 C CB . SER C 1 58 ? -32.862 33.791 -62.069 1.00 26.44 ? 189 SER C CB 1 ATOM 4508 O OG . SER C 1 58 ? -32.360 35.025 -62.560 1.00 26.41 ? 189 SER C OG 1 ATOM 4509 N N . ALA C 1 59 ? -30.513 34.759 -59.680 1.00 26.09 ? 190 ALA C N 1 ATOM 4510 C CA . ALA C 1 59 ? -30.099 35.640 -58.566 1.00 25.83 ? 190 ALA C CA 1 ATOM 4511 C C . ALA C 1 59 ? -30.682 35.128 -57.240 1.00 25.34 ? 190 ALA C C 1 ATOM 4512 O O . ALA C 1 59 ? -31.188 35.903 -56.431 1.00 25.08 ? 190 ALA C O 1 ATOM 4513 C CB . ALA C 1 59 ? -30.510 37.099 -58.822 1.00 25.71 ? 190 ALA C CB 1 ATOM 4514 N N . GLY C 1 60 ? -30.618 33.810 -57.054 1.00 24.85 ? 191 GLY C N 1 ATOM 4515 C CA . GLY C 1 60 ? -31.108 33.153 -55.860 1.00 24.40 ? 191 GLY C CA 1 ATOM 4516 C C . GLY C 1 60 ? -32.586 33.324 -55.616 1.00 24.12 ? 191 GLY C C 1 ATOM 4517 O O . GLY C 1 60 ? -33.009 33.346 -54.478 1.00 24.33 ? 191 GLY C O 1 ATOM 4518 N N . ARG C 1 61 ? -33.375 33.455 -56.680 1.00 24.06 ? 192 ARG C N 1 ATOM 4519 C CA . ARG C 1 61 ? -34.829 33.635 -56.549 1.00 23.83 ? 192 ARG C CA 1 ATOM 4520 C C . ARG C 1 61 ? -35.608 32.882 -57.603 1.00 23.24 ? 192 ARG C C 1 ATOM 4521 O O . ARG C 1 61 ? -35.116 32.636 -58.697 1.00 22.51 ? 192 ARG C O 1 ATOM 4522 C CB . ARG C 1 61 ? -35.236 35.118 -56.612 1.00 23.93 ? 192 ARG C CB 1 ATOM 4523 C CG . ARG C 1 61 ? -34.904 35.926 -55.360 1.00 25.35 ? 192 ARG C CG 1 ATOM 4524 C CD . ARG C 1 61 ? -35.636 35.444 -54.102 1.00 26.87 ? 192 ARG C CD 1 ATOM 4525 N NE . ARG C 1 61 ? -34.991 35.975 -52.894 1.00 29.80 ? 192 ARG C NE 1 ATOM 4526 C CZ . ARG C 1 61 ? -35.380 37.052 -52.201 1.00 30.03 ? 192 ARG C CZ 1 ATOM 4527 N NH1 . ARG C 1 61 ? -36.460 37.768 -52.544 1.00 28.89 ? 192 ARG C NH1 1 ATOM 4528 N NH2 . ARG C 1 61 ? -34.676 37.409 -51.131 1.00 30.93 ? 192 ARG C NH2 1 ATOM 4529 N N . ASN C 1 62 ? -36.830 32.522 -57.224 1.00 23.01 ? 193 ASN C N 1 ATOM 4530 C CA . ASN C 1 62 ? -37.867 32.088 -58.145 1.00 22.90 ? 193 ASN C CA 1 ATOM 4531 C C . ASN C 1 62 ? -39.219 32.489 -57.543 1.00 22.78 ? 193 ASN C C 1 ATOM 4532 O O . ASN C 1 62 ? -39.753 31.813 -56.669 1.00 22.81 ? 193 ASN C O 1 ATOM 4533 C CB . ASN C 1 62 ? -37.772 30.569 -58.383 1.00 23.14 ? 193 ASN C CB 1 ATOM 4534 C CG . ASN C 1 62 ? -38.638 30.096 -59.543 1.00 22.88 ? 193 ASN C CG 1 ATOM 4535 O OD1 . ASN C 1 62 ? -39.814 30.443 -59.643 1.00 24.53 ? 193 ASN C OD1 1 ATOM 4536 N ND2 . ASN C 1 62 ? -38.053 29.308 -60.425 1.00 22.17 ? 193 ASN C ND2 1 ATOM 4537 N N . ASP C 1 63 ? -39.772 33.593 -58.024 1.00 23.02 ? 194 ASP C N 1 ATOM 4538 C CA . ASP C 1 63 ? -40.932 34.233 -57.390 1.00 22.95 ? 194 ASP C CA 1 ATOM 4539 C C . ASP C 1 63 ? -42.291 33.532 -57.581 1.00 22.52 ? 194 ASP C C 1 ATOM 4540 O O . ASP C 1 63 ? -43.317 34.002 -57.079 1.00 22.04 ? 194 ASP C O 1 ATOM 4541 C CB . ASP C 1 63 ? -40.980 35.705 -57.809 1.00 23.36 ? 194 ASP C CB 1 ATOM 4542 C CG . ASP C 1 63 ? -39.740 36.486 -57.332 1.00 24.14 ? 194 ASP C CG 1 ATOM 4543 O OD1 . ASP C 1 63 ? -39.190 37.289 -58.117 1.00 24.94 ? 194 ASP C OD1 1 ATOM 4544 O OD2 . ASP C 1 63 ? -39.311 36.269 -56.173 1.00 24.59 ? 194 ASP C OD2 1 ATOM 4545 N N . THR C 1 64 ? -42.284 32.380 -58.245 1.00 22.10 ? 195 THR C N 1 ATOM 4546 C CA . THR C 1 64 ? -43.448 31.482 -58.232 1.00 22.12 ? 195 THR C CA 1 ATOM 4547 C C . THR C 1 64 ? -43.594 30.725 -56.919 1.00 22.35 ? 195 THR C C 1 ATOM 4548 O O . THR C 1 64 ? -44.665 30.213 -56.622 1.00 21.44 ? 195 THR C O 1 ATOM 4549 C CB . THR C 1 64 ? -43.362 30.400 -59.316 1.00 22.17 ? 195 THR C CB 1 ATOM 4550 O OG1 . THR C 1 64 ? -42.185 29.605 -59.095 1.00 21.70 ? 195 THR C OG1 1 ATOM 4551 C CG2 . THR C 1 64 ? -43.354 31.011 -60.724 1.00 21.39 ? 195 THR C CG2 1 ATOM 4552 N N . ILE C 1 65 ? -42.501 30.651 -56.150 1.00 23.15 ? 196 ILE C N 1 ATOM 4553 C CA . ILE C 1 65 ? -42.411 29.797 -54.972 1.00 23.25 ? 196 ILE C CA 1 ATOM 4554 C C . ILE C 1 65 ? -43.402 30.177 -53.871 1.00 23.84 ? 196 ILE C C 1 ATOM 4555 O O . ILE C 1 65 ? -44.230 29.347 -53.458 1.00 23.78 ? 196 ILE C O 1 ATOM 4556 C CB . ILE C 1 65 ? -40.947 29.717 -54.447 1.00 23.58 ? 196 ILE C CB 1 ATOM 4557 C CG1 . ILE C 1 65 ? -40.116 28.834 -55.409 1.00 23.18 ? 196 ILE C CG1 1 ATOM 4558 C CG2 . ILE C 1 65 ? -40.908 29.164 -53.015 1.00 23.09 ? 196 ILE C CG2 1 ATOM 4559 C CD1 . ILE C 1 65 ? -38.711 28.457 -54.943 1.00 20.16 ? 196 ILE C CD1 1 ATOM 4560 N N . PRO C 1 66 ? -43.356 31.429 -53.408 1.00 24.31 ? 197 PRO C N 1 ATOM 4561 C CA . PRO C 1 66 ? -44.305 31.755 -52.339 1.00 24.84 ? 197 PRO C CA 1 ATOM 4562 C C . PRO C 1 66 ? -45.805 31.616 -52.756 1.00 25.36 ? 197 PRO C C 1 ATOM 4563 O O . PRO C 1 66 ? -46.669 31.308 -51.916 1.00 25.46 ? 197 PRO C O 1 ATOM 4564 C CB . PRO C 1 66 ? -43.935 33.199 -51.973 1.00 24.88 ? 197 PRO C CB 1 ATOM 4565 C CG . PRO C 1 66 ? -43.195 33.739 -53.163 1.00 24.64 ? 197 PRO C CG 1 ATOM 4566 C CD . PRO C 1 66 ? -42.525 32.581 -53.806 1.00 24.32 ? 197 PRO C CD 1 ATOM 4567 N N . ILE C 1 67 ? -46.088 31.836 -54.043 1.00 25.56 ? 198 ILE C N 1 ATOM 4568 C CA . ILE C 1 67 ? -47.428 31.691 -54.607 1.00 25.37 ? 198 ILE C CA 1 ATOM 4569 C C . ILE C 1 67 ? -47.860 30.211 -54.628 1.00 25.37 ? 198 ILE C C 1 ATOM 4570 O O . ILE C 1 67 ? -48.995 29.885 -54.282 1.00 25.38 ? 198 ILE C O 1 ATOM 4571 C CB . ILE C 1 67 ? -47.481 32.285 -56.041 1.00 25.58 ? 198 ILE C CB 1 ATOM 4572 C CG1 . ILE C 1 67 ? -47.186 33.803 -56.017 1.00 25.55 ? 198 ILE C CG1 1 ATOM 4573 C CG2 . ILE C 1 67 ? -48.851 31.991 -56.713 1.00 25.30 ? 198 ILE C CG2 1 ATOM 4574 C CD1 . ILE C 1 67 ? -46.671 34.363 -57.348 1.00 24.98 ? 198 ILE C CD1 1 ATOM 4575 N N . LEU C 1 68 ? -46.950 29.328 -55.033 1.00 25.07 ? 199 LEU C N 1 ATOM 4576 C CA . LEU C 1 68 ? -47.188 27.882 -54.994 1.00 24.98 ? 199 LEU C CA 1 ATOM 4577 C C . LEU C 1 68 ? -47.512 27.416 -53.567 1.00 24.85 ? 199 LEU C C 1 ATOM 4578 O O . LEU C 1 68 ? -48.483 26.671 -53.373 1.00 24.78 ? 199 LEU C O 1 ATOM 4579 C CB . LEU C 1 68 ? -45.963 27.102 -55.519 1.00 25.11 ? 199 LEU C CB 1 ATOM 4580 C CG . LEU C 1 68 ? -45.539 27.301 -56.996 1.00 24.70 ? 199 LEU C CG 1 ATOM 4581 C CD1 . LEU C 1 68 ? -44.208 26.570 -57.273 1.00 22.62 ? 199 LEU C CD1 1 ATOM 4582 C CD2 . LEU C 1 68 ? -46.626 26.868 -57.960 1.00 21.72 ? 199 LEU C CD2 1 ATOM 4583 N N . LEU C 1 69 ? -46.700 27.846 -52.587 1.00 24.44 ? 200 LEU C N 1 ATOM 4584 C CA . LEU C 1 69 ? -46.899 27.475 -51.168 1.00 24.20 ? 200 LEU C CA 1 ATOM 4585 C C . LEU C 1 69 ? -48.223 28.057 -50.634 1.00 24.28 ? 200 LEU C C 1 ATOM 4586 O O . LEU C 1 69 ? -48.964 27.382 -49.910 1.00 23.29 ? 200 LEU C O 1 ATOM 4587 C CB . LEU C 1 69 ? -45.741 27.966 -50.273 1.00 23.99 ? 200 LEU C CB 1 ATOM 4588 C CG . LEU C 1 69 ? -44.281 27.611 -50.577 1.00 24.13 ? 200 LEU C CG 1 ATOM 4589 C CD1 . LEU C 1 69 ? -43.366 28.324 -49.588 1.00 23.07 ? 200 LEU C CD1 1 ATOM 4590 C CD2 . LEU C 1 69 ? -44.039 26.131 -50.562 1.00 24.87 ? 200 LEU C CD2 1 ATOM 4591 N N . ASP C 1 70 ? -48.499 29.315 -50.995 1.00 24.26 ? 201 ASP C N 1 ATOM 4592 C CA . ASP C 1 70 ? -49.764 29.959 -50.653 1.00 24.73 ? 201 ASP C CA 1 ATOM 4593 C C . ASP C 1 70 ? -50.957 29.233 -51.256 1.00 24.23 ? 201 ASP C C 1 ATOM 4594 O O . ASP C 1 70 ? -51.968 29.065 -50.592 1.00 24.26 ? 201 ASP C O 1 ATOM 4595 C CB . ASP C 1 70 ? -49.795 31.423 -51.114 1.00 24.84 ? 201 ASP C CB 1 ATOM 4596 C CG . ASP C 1 70 ? -51.076 32.133 -50.699 1.00 26.30 ? 201 ASP C CG 1 ATOM 4597 O OD1 . ASP C 1 70 ? -51.374 32.109 -49.486 1.00 30.46 ? 201 ASP C OD1 1 ATOM 4598 O OD2 . ASP C 1 70 ? -51.793 32.695 -51.573 1.00 29.01 ? 201 ASP C OD2 1 ATOM 4599 N N . ILE C 1 71 ? -50.852 28.835 -52.517 1.00 24.02 ? 202 ILE C N 1 ATOM 4600 C CA . ILE C 1 71 ? -51.920 28.069 -53.147 1.00 24.43 ? 202 ILE C CA 1 ATOM 4601 C C . ILE C 1 71 ? -52.081 26.728 -52.420 1.00 24.42 ? 202 ILE C C 1 ATOM 4602 O O . ILE C 1 71 ? -53.209 26.294 -52.181 1.00 23.58 ? 202 ILE C O 1 ATOM 4603 C CB . ILE C 1 71 ? -51.681 27.839 -54.680 1.00 24.58 ? 202 ILE C CB 1 ATOM 4604 C CG1 . ILE C 1 71 ? -51.852 29.146 -55.455 1.00 25.34 ? 202 ILE C CG1 1 ATOM 4605 C CG2 . ILE C 1 71 ? -52.649 26.801 -55.244 1.00 24.06 ? 202 ILE C CG2 1 ATOM 4606 C CD1 . ILE C 1 71 ? -51.494 29.050 -56.950 1.00 25.22 ? 202 ILE C CD1 1 ATOM 4607 N N . ALA C 1 72 ? -50.951 26.099 -52.066 1.00 24.75 ? 203 ALA C N 1 ATOM 4608 C CA . ALA C 1 72 ? -50.942 24.804 -51.362 1.00 24.94 ? 203 ALA C CA 1 ATOM 4609 C C . ALA C 1 72 ? -51.574 24.910 -49.971 1.00 25.25 ? 203 ALA C C 1 ATOM 4610 O O . ALA C 1 72 ? -52.300 24.011 -49.516 1.00 24.43 ? 203 ALA C O 1 ATOM 4611 C CB . ALA C 1 72 ? -49.523 24.257 -51.269 1.00 25.37 ? 203 ALA C CB 1 ATOM 4612 N N . GLU C 1 73 ? -51.300 26.030 -49.313 1.00 25.67 ? 204 GLU C N 1 ATOM 4613 C CA . GLU C 1 73 ? -51.952 26.366 -48.064 1.00 26.24 ? 204 GLU C CA 1 ATOM 4614 C C . GLU C 1 73 ? -53.470 26.433 -48.229 1.00 25.89 ? 204 GLU C C 1 ATOM 4615 O O . GLU C 1 73 ? -54.198 25.751 -47.531 1.00 25.35 ? 204 GLU C O 1 ATOM 4616 C CB . GLU C 1 73 ? -51.442 27.709 -47.579 1.00 26.75 ? 204 GLU C CB 1 ATOM 4617 C CG . GLU C 1 73 ? -51.517 27.915 -46.100 1.00 29.08 ? 204 GLU C CG 1 ATOM 4618 C CD . GLU C 1 73 ? -50.830 29.202 -45.699 1.00 33.70 ? 204 GLU C CD 1 ATOM 4619 O OE1 . GLU C 1 73 ? -51.084 30.231 -46.382 1.00 38.46 ? 204 GLU C OE1 1 ATOM 4620 O OE2 . GLU C 1 73 ? -50.035 29.189 -44.730 1.00 34.88 ? 204 GLU C OE2 1 ATOM 4621 N N . LYS C 1 74 ? -53.933 27.233 -49.183 1.00 25.88 ? 205 LYS C N 1 ATOM 4622 C CA . LYS C 1 74 ? -55.369 27.449 -49.401 1.00 26.03 ? 205 LYS C CA 1 ATOM 4623 C C . LYS C 1 74 ? -56.102 26.163 -49.787 1.00 25.79 ? 205 LYS C C 1 ATOM 4624 O O . LYS C 1 74 ? -57.295 26.014 -49.548 1.00 25.55 ? 205 LYS C O 1 ATOM 4625 C CB . LYS C 1 74 ? -55.578 28.575 -50.419 1.00 25.89 ? 205 LYS C CB 1 ATOM 4626 C CG . LYS C 1 74 ? -55.111 29.890 -49.823 1.00 26.93 ? 205 LYS C CG 1 ATOM 4627 C CD . LYS C 1 74 ? -55.212 31.073 -50.740 1.00 28.75 ? 205 LYS C CD 1 ATOM 4628 C CE . LYS C 1 74 ? -54.860 32.344 -49.955 1.00 29.46 ? 205 LYS C CE 1 ATOM 4629 N NZ . LYS C 1 74 ? -54.821 33.586 -50.789 1.00 29.83 ? 205 LYS C NZ 1 ATOM 4630 N N . THR C 1 75 ? -55.350 25.218 -50.320 1.00 26.15 ? 206 THR C N 1 ATOM 4631 C CA . THR C 1 75 ? -55.882 23.953 -50.783 1.00 26.80 ? 206 THR C CA 1 ATOM 4632 C C . THR C 1 75 ? -55.789 22.838 -49.680 1.00 27.00 ? 206 THR C C 1 ATOM 4633 O O . THR C 1 75 ? -56.310 21.741 -49.851 1.00 27.28 ? 206 THR C O 1 ATOM 4634 C CB . THR C 1 75 ? -55.197 23.616 -52.153 1.00 26.71 ? 206 THR C CB 1 ATOM 4635 O OG1 . THR C 1 75 ? -56.193 23.287 -53.125 1.00 29.08 ? 206 THR C OG1 1 ATOM 4636 C CG2 . THR C 1 75 ? -54.168 22.539 -52.052 1.00 26.40 ? 206 THR C CG2 1 ATOM 4637 N N . GLY C 1 76 ? -55.184 23.147 -48.534 1.00 26.82 ? 207 GLY C N 1 ATOM 4638 C CA . GLY C 1 76 ? -55.260 22.273 -47.359 1.00 27.24 ? 207 GLY C CA 1 ATOM 4639 C C . GLY C 1 76 ? -54.076 21.320 -47.247 1.00 27.58 ? 207 GLY C C 1 ATOM 4640 O O . GLY C 1 76 ? -54.152 20.266 -46.616 1.00 27.08 ? 207 GLY C O 1 ATOM 4641 N N . ASN C 1 77 ? -52.959 21.738 -47.828 1.00 28.07 ? 208 ASN C N 1 ATOM 4642 C CA . ASN C 1 77 ? -51.981 20.815 -48.399 1.00 28.07 ? 208 ASN C CA 1 ATOM 4643 C C . ASN C 1 77 ? -50.513 21.251 -48.250 1.00 27.90 ? 208 ASN C C 1 ATOM 4644 O O . ASN C 1 77 ? -49.640 20.587 -48.795 1.00 27.77 ? 208 ASN C O 1 ATOM 4645 C CB . ASN C 1 77 ? -52.332 20.726 -49.903 1.00 27.52 ? 208 ASN C CB 1 ATOM 4646 C CG . ASN C 1 77 ? -51.588 19.645 -50.629 1.00 27.28 ? 208 ASN C CG 1 ATOM 4647 O OD1 . ASN C 1 77 ? -51.625 18.476 -50.250 1.00 26.19 ? 208 ASN C OD1 1 ATOM 4648 N ND2 . ASN C 1 77 ? -50.915 20.028 -51.710 1.00 29.24 ? 208 ASN C ND2 1 ATOM 4649 N N . MET C 1 78 ? -50.238 22.353 -47.547 1.00 27.86 ? 209 MET C N 1 ATOM 4650 C CA . MET C 1 78 ? -48.915 23.003 -47.635 1.00 28.38 ? 209 MET C CA 1 ATOM 4651 C C . MET C 1 78 ? -47.747 22.104 -47.179 1.00 28.74 ? 209 MET C C 1 ATOM 4652 O O . MET C 1 78 ? -46.765 21.948 -47.906 1.00 28.40 ? 209 MET C O 1 ATOM 4653 C CB . MET C 1 78 ? -48.882 24.332 -46.866 1.00 28.34 ? 209 MET C CB 1 ATOM 4654 C CG . MET C 1 78 ? -47.688 25.220 -47.230 1.00 28.78 ? 209 MET C CG 1 ATOM 4655 S SD . MET C 1 78 ? -47.537 26.707 -46.228 1.00 29.83 ? 209 MET C SD 1 ATOM 4656 C CE . MET C 1 78 ? -47.972 27.975 -47.403 1.00 33.77 ? 209 MET C CE 1 ATOM 4657 N N . ARG C 1 79 ? -47.868 21.507 -45.995 1.00 29.16 ? 210 ARG C N 1 ATOM 4658 C CA . ARG C 1 79 ? -46.809 20.667 -45.448 1.00 29.70 ? 210 ARG C CA 1 ATOM 4659 C C . ARG C 1 79 ? -46.581 19.372 -46.246 1.00 28.89 ? 210 ARG C C 1 ATOM 4660 O O . ARG C 1 79 ? -45.442 18.990 -46.482 1.00 28.82 ? 210 ARG C O 1 ATOM 4661 C CB . ARG C 1 79 ? -47.077 20.358 -43.968 1.00 30.47 ? 210 ARG C CB 1 ATOM 4662 C CG . ARG C 1 79 ? -46.881 21.564 -43.031 1.00 33.93 ? 210 ARG C CG 1 ATOM 4663 C CD . ARG C 1 79 ? -46.877 21.172 -41.520 1.00 38.65 ? 210 ARG C CD 1 ATOM 4664 N NE . ARG C 1 79 ? -47.812 20.081 -41.183 1.00 43.47 ? 210 ARG C NE 1 ATOM 4665 C CZ . ARG C 1 79 ? -49.153 20.168 -41.161 1.00 46.03 ? 210 ARG C CZ 1 ATOM 4666 N NH1 . ARG C 1 79 ? -49.795 21.303 -41.462 1.00 46.33 ? 210 ARG C NH1 1 ATOM 4667 N NH2 . ARG C 1 79 ? -49.870 19.092 -40.836 1.00 47.05 ? 210 ARG C NH2 1 ATOM 4668 N N . GLU C 1 80 ? -47.652 18.712 -46.671 1.00 28.41 ? 211 GLU C N 1 ATOM 4669 C CA . GLU C 1 80 ? -47.528 17.560 -47.556 1.00 28.08 ? 211 GLU C CA 1 ATOM 4670 C C . GLU C 1 80 ? -46.784 17.936 -48.849 1.00 27.77 ? 211 GLU C C 1 ATOM 4671 O O . GLU C 1 80 ? -45.885 17.228 -49.295 1.00 27.75 ? 211 GLU C O 1 ATOM 4672 C CB . GLU C 1 80 ? -48.901 16.990 -47.896 1.00 27.85 ? 211 GLU C CB 1 ATOM 4673 C CG . GLU C 1 80 ? -48.823 15.609 -48.545 1.00 29.02 ? 211 GLU C CG 1 ATOM 4674 C CD . GLU C 1 80 ? -50.162 15.075 -49.046 1.00 30.72 ? 211 GLU C CD 1 ATOM 4675 O OE1 . GLU C 1 80 ? -50.155 14.062 -49.789 1.00 31.19 ? 211 GLU C OE1 1 ATOM 4676 O OE2 . GLU C 1 80 ? -51.221 15.664 -48.721 1.00 31.79 ? 211 GLU C OE2 1 ATOM 4677 N N . PHE C 1 81 ? -47.185 19.060 -49.435 1.00 27.32 ? 212 PHE C N 1 ATOM 4678 C CA . PHE C 1 81 ? -46.563 19.636 -50.629 1.00 26.62 ? 212 PHE C CA 1 ATOM 4679 C C . PHE C 1 81 ? -45.082 19.997 -50.418 1.00 26.05 ? 212 PHE C C 1 ATOM 4680 O O . PHE C 1 81 ? -44.235 19.634 -51.232 1.00 25.54 ? 212 PHE C O 1 ATOM 4681 C CB . PHE C 1 81 ? -47.374 20.873 -51.058 1.00 26.63 ? 212 PHE C CB 1 ATOM 4682 C CG . PHE C 1 81 ? -46.817 21.601 -52.260 1.00 26.23 ? 212 PHE C CG 1 ATOM 4683 C CD1 . PHE C 1 81 ? -46.350 22.913 -52.140 1.00 25.12 ? 212 PHE C CD1 1 ATOM 4684 C CD2 . PHE C 1 81 ? -46.772 20.983 -53.512 1.00 24.82 ? 212 PHE C CD2 1 ATOM 4685 C CE1 . PHE C 1 81 ? -45.831 23.592 -53.246 1.00 24.10 ? 212 PHE C CE1 1 ATOM 4686 C CE2 . PHE C 1 81 ? -46.266 21.668 -54.627 1.00 25.40 ? 212 PHE C CE2 1 ATOM 4687 C CZ . PHE C 1 81 ? -45.793 22.976 -54.484 1.00 24.56 ? 212 PHE C CZ 1 ATOM 4688 N N . ILE C 1 82 ? -44.770 20.696 -49.329 1.00 25.46 ? 213 ILE C N 1 ATOM 4689 C CA . ILE C 1 82 ? -43.396 21.067 -49.043 1.00 24.90 ? 213 ILE C CA 1 ATOM 4690 C C . ILE C 1 82 ? -42.526 19.814 -48.936 1.00 25.14 ? 213 ILE C C 1 ATOM 4691 O O . ILE C 1 82 ? -41.425 19.764 -49.478 1.00 25.27 ? 213 ILE C O 1 ATOM 4692 C CB . ILE C 1 82 ? -43.283 21.919 -47.756 1.00 24.96 ? 213 ILE C CB 1 ATOM 4693 C CG1 . ILE C 1 82 ? -43.934 23.307 -47.977 1.00 24.78 ? 213 ILE C CG1 1 ATOM 4694 C CG2 . ILE C 1 82 ? -41.815 22.036 -47.320 1.00 23.64 ? 213 ILE C CG2 1 ATOM 4695 C CD1 . ILE C 1 82 ? -43.627 24.354 -46.886 1.00 23.24 ? 213 ILE C CD1 1 ATOM 4696 N N . ASN C 1 83 ? -43.065 18.790 -48.284 1.00 25.14 ? 214 ASN C N 1 ATOM 4697 C CA . ASN C 1 83 ? -42.324 17.594 -47.940 1.00 24.95 ? 214 ASN C CA 1 ATOM 4698 C C . ASN C 1 83 ? -42.482 16.421 -48.885 1.00 24.84 ? 214 ASN C C 1 ATOM 4699 O O . ASN C 1 83 ? -41.966 15.345 -48.609 1.00 25.38 ? 214 ASN C O 1 ATOM 4700 C CB . ASN C 1 83 ? -42.724 17.158 -46.523 1.00 24.97 ? 214 ASN C CB 1 ATOM 4701 C CG . ASN C 1 83 ? -42.258 18.129 -45.495 1.00 24.97 ? 214 ASN C CG 1 ATOM 4702 O OD1 . ASN C 1 83 ? -41.135 18.616 -45.583 1.00 25.72 ? 214 ASN C OD1 1 ATOM 4703 N ND2 . ASN C 1 83 ? -43.104 18.437 -44.518 1.00 25.67 ? 214 ASN C ND2 1 ATOM 4704 N N . SER C 1 84 ? -43.194 16.604 -49.984 1.00 24.70 ? 215 SER C N 1 ATOM 4705 C CA . SER C 1 84 ? -43.394 15.511 -50.938 1.00 24.73 ? 215 SER C CA 1 ATOM 4706 C C . SER C 1 84 ? -42.042 15.032 -51.497 1.00 24.64 ? 215 SER C C 1 ATOM 4707 O O . SER C 1 84 ? -41.250 15.845 -51.996 1.00 23.81 ? 215 SER C O 1 ATOM 4708 C CB . SER C 1 84 ? -44.344 15.942 -52.063 1.00 24.38 ? 215 SER C CB 1 ATOM 4709 O OG . SER C 1 84 ? -44.178 15.112 -53.191 1.00 26.11 ? 215 SER C OG 1 ATOM 4710 N N . PRO C 1 85 ? -41.757 13.716 -51.389 1.00 25.21 ? 216 PRO C N 1 ATOM 4711 C CA . PRO C 1 85 ? -40.434 13.273 -51.765 1.00 25.39 ? 216 PRO C CA 1 ATOM 4712 C C . PRO C 1 85 ? -40.318 12.880 -53.226 1.00 25.40 ? 216 PRO C C 1 ATOM 4713 O O . PRO C 1 85 ? -41.295 12.435 -53.860 1.00 26.56 ? 216 PRO C O 1 ATOM 4714 C CB . PRO C 1 85 ? -40.210 12.060 -50.854 1.00 25.44 ? 216 PRO C CB 1 ATOM 4715 C CG . PRO C 1 85 ? -41.562 11.448 -50.756 1.00 25.90 ? 216 PRO C CG 1 ATOM 4716 C CD . PRO C 1 85 ? -42.545 12.604 -50.815 1.00 25.80 ? 216 PRO C CD 1 ATOM 4717 N N . PHE C 1 86 ? -39.118 13.044 -53.763 1.00 25.07 ? 217 PHE C N 1 ATOM 4718 C CA . PHE C 1 86 ? -38.826 12.575 -55.102 1.00 24.63 ? 217 PHE C CA 1 ATOM 4719 C C . PHE C 1 86 ? -37.584 11.695 -55.121 1.00 24.03 ? 217 PHE C C 1 ATOM 4720 O O . PHE C 1 86 ? -36.839 11.648 -54.159 1.00 23.65 ? 217 PHE C O 1 ATOM 4721 C CB . PHE C 1 86 ? -38.713 13.753 -56.070 1.00 24.72 ? 217 PHE C CB 1 ATOM 4722 C CG . PHE C 1 86 ? -37.566 14.691 -55.793 1.00 25.42 ? 217 PHE C CG 1 ATOM 4723 C CD1 . PHE C 1 86 ? -37.734 15.779 -54.960 1.00 25.09 ? 217 PHE C CD1 1 ATOM 4724 C CD2 . PHE C 1 86 ? -36.330 14.519 -56.437 1.00 26.66 ? 217 PHE C CD2 1 ATOM 4725 C CE1 . PHE C 1 86 ? -36.694 16.666 -54.743 1.00 25.90 ? 217 PHE C CE1 1 ATOM 4726 C CE2 . PHE C 1 86 ? -35.290 15.403 -56.226 1.00 25.82 ? 217 PHE C CE2 1 ATOM 4727 C CZ . PHE C 1 86 ? -35.468 16.471 -55.370 1.00 26.35 ? 217 PHE C CZ 1 ATOM 4728 N N . ARG C 1 87 ? -37.400 10.983 -56.225 1.00 24.02 ? 218 ARG C N 1 ATOM 4729 C CA A ARG C 1 87 ? -36.249 10.106 -56.396 0.50 24.08 ? 218 ARG C CA 1 ATOM 4730 C CA B ARG C 1 87 ? -36.257 10.092 -56.398 0.50 23.96 ? 218 ARG C CA 1 ATOM 4731 C C . ARG C 1 87 ? -35.642 10.216 -57.786 1.00 23.88 ? 218 ARG C C 1 ATOM 4732 O O . ARG C 1 87 ? -36.333 10.523 -58.760 1.00 23.66 ? 218 ARG C O 1 ATOM 4733 C CB A ARG C 1 87 ? -36.630 8.644 -56.129 0.50 24.12 ? 218 ARG C CB 1 ATOM 4734 C CB B ARG C 1 87 ? -36.655 8.626 -56.139 0.50 23.89 ? 218 ARG C CB 1 ATOM 4735 C CG A ARG C 1 87 ? -37.621 8.065 -57.111 0.50 24.25 ? 218 ARG C CG 1 ATOM 4736 C CG B ARG C 1 87 ? -37.587 8.008 -57.171 0.50 23.49 ? 218 ARG C CG 1 ATOM 4737 C CD A ARG C 1 87 ? -37.621 6.559 -57.035 0.50 24.84 ? 218 ARG C CD 1 ATOM 4738 C CD B ARG C 1 87 ? -37.919 6.563 -56.799 0.50 23.22 ? 218 ARG C CD 1 ATOM 4739 N NE A ARG C 1 87 ? -37.958 6.075 -55.705 0.50 24.34 ? 218 ARG C NE 1 ATOM 4740 N NE B ARG C 1 87 ? -38.880 5.943 -57.713 0.50 21.87 ? 218 ARG C NE 1 ATOM 4741 C CZ A ARG C 1 87 ? -38.084 4.791 -55.403 0.50 24.69 ? 218 ARG C CZ 1 ATOM 4742 C CZ B ARG C 1 87 ? -39.514 6.582 -58.690 0.50 21.39 ? 218 ARG C CZ 1 ATOM 4743 N NH1 A ARG C 1 87 ? -37.890 3.873 -56.336 0.50 24.07 ? 218 ARG C NH1 1 ATOM 4744 N NH1 B ARG C 1 87 ? -39.291 7.869 -58.901 0.50 21.31 ? 218 ARG C NH1 1 ATOM 4745 N NH2 A ARG C 1 87 ? -38.397 4.428 -54.167 0.50 26.21 ? 218 ARG C NH2 1 ATOM 4746 N NH2 B ARG C 1 87 ? -40.370 5.926 -59.463 0.50 21.56 ? 218 ARG C NH2 1 ATOM 4747 N N . ASP C 1 88 ? -34.340 9.973 -57.856 1.00 23.42 ? 219 ASP C N 1 ATOM 4748 C CA . ASP C 1 88 ? -33.655 9.803 -59.121 1.00 23.16 ? 219 ASP C CA 1 ATOM 4749 C C . ASP C 1 88 ? -32.759 8.555 -58.995 1.00 22.64 ? 219 ASP C C 1 ATOM 4750 O O . ASP C 1 88 ? -32.904 7.792 -58.039 1.00 21.60 ? 219 ASP C O 1 ATOM 4751 C CB . ASP C 1 88 ? -32.899 11.076 -59.512 1.00 23.46 ? 219 ASP C CB 1 ATOM 4752 C CG . ASP C 1 88 ? -31.936 11.539 -58.456 1.00 24.68 ? 219 ASP C CG 1 ATOM 4753 O OD1 . ASP C 1 88 ? -31.385 12.647 -58.614 1.00 28.39 ? 219 ASP C OD1 1 ATOM 4754 O OD2 . ASP C 1 88 ? -31.723 10.816 -57.473 1.00 26.31 ? 219 ASP C OD2 1 ATOM 4755 N N . VAL C 1 89 ? -31.853 8.339 -59.946 1.00 22.23 ? 220 VAL C N 1 ATOM 4756 C CA . VAL C 1 89 ? -30.969 7.174 -59.893 1.00 22.09 ? 220 VAL C CA 1 ATOM 4757 C C . VAL C 1 89 ? -29.975 7.273 -58.725 1.00 22.07 ? 220 VAL C C 1 ATOM 4758 O O . VAL C 1 89 ? -29.334 6.278 -58.373 1.00 21.73 ? 220 VAL C O 1 ATOM 4759 C CB . VAL C 1 89 ? -30.246 6.935 -61.271 1.00 22.08 ? 220 VAL C CB 1 ATOM 4760 C CG1 . VAL C 1 89 ? -29.209 8.014 -61.564 1.00 21.45 ? 220 VAL C CG1 1 ATOM 4761 C CG2 . VAL C 1 89 ? -29.647 5.520 -61.348 1.00 21.46 ? 220 VAL C CG2 1 ATOM 4762 N N . TYR C 1 90 ? -29.893 8.461 -58.114 1.00 22.12 ? 221 TYR C N 1 ATOM 4763 C CA . TYR C 1 90 ? -28.913 8.764 -57.056 1.00 22.32 ? 221 TYR C CA 1 ATOM 4764 C C . TYR C 1 90 ? -29.477 8.647 -55.639 1.00 21.83 ? 221 TYR C C 1 ATOM 4765 O O . TYR C 1 90 ? -28.917 7.931 -54.812 1.00 21.37 ? 221 TYR C O 1 ATOM 4766 C CB . TYR C 1 90 ? -28.291 10.159 -57.302 1.00 22.46 ? 221 TYR C CB 1 ATOM 4767 C CG . TYR C 1 90 ? -27.477 10.200 -58.584 1.00 23.47 ? 221 TYR C CG 1 ATOM 4768 C CD1 . TYR C 1 90 ? -26.279 9.483 -58.697 1.00 24.23 ? 221 TYR C CD1 1 ATOM 4769 C CD2 . TYR C 1 90 ? -27.923 10.906 -59.698 1.00 24.68 ? 221 TYR C CD2 1 ATOM 4770 C CE1 . TYR C 1 90 ? -25.539 9.488 -59.885 1.00 25.00 ? 221 TYR C CE1 1 ATOM 4771 C CE2 . TYR C 1 90 ? -27.190 10.920 -60.891 1.00 25.61 ? 221 TYR C CE2 1 ATOM 4772 C CZ . TYR C 1 90 ? -25.997 10.213 -60.976 1.00 25.99 ? 221 TYR C CZ 1 ATOM 4773 O OH . TYR C 1 90 ? -25.272 10.230 -62.160 1.00 28.57 ? 221 TYR C OH 1 ATOM 4774 N N . TYR C 1 91 ? -30.579 9.346 -55.372 1.00 22.23 ? 222 TYR C N 1 ATOM 4775 C CA . TYR C 1 91 ? -31.247 9.323 -54.057 1.00 22.41 ? 222 TYR C CA 1 ATOM 4776 C C . TYR C 1 91 ? -32.734 9.087 -54.169 1.00 22.66 ? 222 TYR C C 1 ATOM 4777 O O . TYR C 1 91 ? -33.337 9.381 -55.184 1.00 22.17 ? 222 TYR C O 1 ATOM 4778 C CB . TYR C 1 91 ? -31.070 10.650 -53.301 1.00 22.27 ? 222 TYR C CB 1 ATOM 4779 C CG . TYR C 1 91 ? -29.666 11.155 -53.288 1.00 21.97 ? 222 TYR C CG 1 ATOM 4780 C CD1 . TYR C 1 91 ? -28.767 10.724 -52.325 1.00 21.62 ? 222 TYR C CD1 1 ATOM 4781 C CD2 . TYR C 1 91 ? -29.227 12.046 -54.249 1.00 22.45 ? 222 TYR C CD2 1 ATOM 4782 C CE1 . TYR C 1 91 ? -27.468 11.164 -52.320 1.00 22.40 ? 222 TYR C CE1 1 ATOM 4783 C CE2 . TYR C 1 91 ? -27.922 12.495 -54.252 1.00 23.93 ? 222 TYR C CE2 1 ATOM 4784 C CZ . TYR C 1 91 ? -27.049 12.050 -53.279 1.00 22.84 ? 222 TYR C CZ 1 ATOM 4785 O OH . TYR C 1 91 ? -25.754 12.492 -53.276 1.00 25.05 ? 222 TYR C OH 1 ATOM 4786 N N . ARG C 1 92 ? -33.312 8.576 -53.092 1.00 23.49 ? 223 ARG C N 1 ATOM 4787 C CA . ARG C 1 92 ? -34.757 8.637 -52.877 1.00 24.56 ? 223 ARG C CA 1 ATOM 4788 C C . ARG C 1 92 ? -34.984 9.370 -51.574 1.00 24.49 ? 223 ARG C C 1 ATOM 4789 O O . ARG C 1 92 ? -34.079 9.454 -50.740 1.00 24.58 ? 223 ARG C O 1 ATOM 4790 C CB . ARG C 1 92 ? -35.394 7.239 -52.826 1.00 24.92 ? 223 ARG C CB 1 ATOM 4791 C CG . ARG C 1 92 ? -34.935 6.363 -51.670 1.00 27.60 ? 223 ARG C CG 1 ATOM 4792 C CD . ARG C 1 92 ? -35.425 4.940 -51.826 1.00 30.41 ? 223 ARG C CD 1 ATOM 4793 N NE . ARG C 1 92 ? -34.731 4.035 -50.904 1.00 33.29 ? 223 ARG C NE 1 ATOM 4794 C CZ . ARG C 1 92 ? -35.043 3.853 -49.617 1.00 35.56 ? 223 ARG C CZ 1 ATOM 4795 N NH1 . ARG C 1 92 ? -36.053 4.518 -49.050 1.00 36.12 ? 223 ARG C NH1 1 ATOM 4796 N NH2 . ARG C 1 92 ? -34.338 2.988 -48.886 1.00 36.08 ? 223 ARG C NH2 1 ATOM 4797 N N . GLY C 1 93 ? -36.189 9.897 -51.399 1.00 24.66 ? 224 GLY C N 1 ATOM 4798 C CA . GLY C 1 93 ? -36.549 10.588 -50.158 1.00 24.82 ? 224 GLY C CA 1 ATOM 4799 C C . GLY C 1 93 ? -36.135 12.057 -50.134 1.00 24.89 ? 224 GLY C C 1 ATOM 4800 O O . GLY C 1 93 ? -36.227 12.710 -49.096 1.00 25.21 ? 224 GLY C O 1 ATOM 4801 N N . GLN C 1 94 ? -35.700 12.574 -51.282 1.00 24.91 ? 225 GLN C N 1 ATOM 4802 C CA . GLN C 1 94 ? -35.254 13.963 -51.404 1.00 24.99 ? 225 GLN C CA 1 ATOM 4803 C C . GLN C 1 94 ? -36.453 14.889 -51.262 1.00 24.69 ? 225 GLN C C 1 ATOM 4804 O O . GLN C 1 94 ? -37.594 14.492 -51.522 1.00 24.36 ? 225 GLN C O 1 ATOM 4805 C CB . GLN C 1 94 ? -34.609 14.214 -52.768 1.00 25.26 ? 225 GLN C CB 1 ATOM 4806 C CG . GLN C 1 94 ? -33.483 13.274 -53.116 1.00 26.58 ? 225 GLN C CG 1 ATOM 4807 C CD . GLN C 1 94 ? -32.934 13.520 -54.507 1.00 27.06 ? 225 GLN C CD 1 ATOM 4808 O OE1 . GLN C 1 94 ? -32.279 14.543 -54.762 1.00 28.31 ? 225 GLN C OE1 1 ATOM 4809 N NE2 . GLN C 1 94 ? -33.165 12.571 -55.405 1.00 26.07 ? 225 GLN C NE2 1 ATOM 4810 N N . THR C 1 95 ? -36.200 16.124 -50.849 1.00 24.23 ? 226 THR C N 1 ATOM 4811 C CA . THR C 1 95 ? -37.278 17.092 -50.687 1.00 23.71 ? 226 THR C CA 1 ATOM 4812 C C . THR C 1 95 ? -36.809 18.480 -51.113 1.00 23.53 ? 226 THR C C 1 ATOM 4813 O O . THR C 1 95 ? -35.605 18.736 -51.224 1.00 22.74 ? 226 THR C O 1 ATOM 4814 C CB . THR C 1 95 ? -37.810 17.138 -49.214 1.00 23.69 ? 226 THR C CB 1 ATOM 4815 O OG1 . THR C 1 95 ? -36.790 17.627 -48.346 1.00 23.18 ? 226 THR C OG1 1 ATOM 4816 C CG2 . THR C 1 95 ? -38.288 15.768 -48.728 1.00 23.07 ? 226 THR C CG2 1 ATOM 4817 N N . ALA C 1 96 ? -37.781 19.357 -51.369 1.00 23.69 ? 227 ALA C N 1 ATOM 4818 C CA . ALA C 1 96 ? -37.546 20.794 -51.582 1.00 23.92 ? 227 ALA C CA 1 ATOM 4819 C C . ALA C 1 96 ? -36.475 21.379 -50.645 1.00 24.27 ? 227 ALA C C 1 ATOM 4820 O O . ALA C 1 96 ? -35.629 22.160 -51.071 1.00 24.64 ? 227 ALA C O 1 ATOM 4821 C CB . ALA C 1 96 ? -38.854 21.559 -51.415 1.00 23.48 ? 227 ALA C CB 1 ATOM 4822 N N . LEU C 1 97 ? -36.512 21.011 -49.364 1.00 25.29 ? 228 LEU C N 1 ATOM 4823 C CA . LEU C 1 97 ? -35.542 21.522 -48.399 1.00 25.23 ? 228 LEU C CA 1 ATOM 4824 C C . LEU C 1 97 ? -34.090 21.160 -48.775 1.00 25.79 ? 228 LEU C C 1 ATOM 4825 O O . LEU C 1 97 ? -33.192 22.010 -48.666 1.00 26.03 ? 228 LEU C O 1 ATOM 4826 C CB . LEU C 1 97 ? -35.872 21.018 -46.995 1.00 25.30 ? 228 LEU C CB 1 ATOM 4827 C CG . LEU C 1 97 ? -34.950 21.533 -45.876 1.00 24.62 ? 228 LEU C CG 1 ATOM 4828 C CD1 . LEU C 1 97 ? -34.905 23.071 -45.829 1.00 23.23 ? 228 LEU C CD1 1 ATOM 4829 C CD2 . LEU C 1 97 ? -35.341 20.945 -44.534 1.00 23.72 ? 228 LEU C CD2 1 ATOM 4830 N N . HIS C 1 98 ? -33.865 19.916 -49.208 1.00 25.75 ? 229 HIS C N 1 ATOM 4831 C CA . HIS C 1 98 ? -32.533 19.485 -49.672 1.00 25.96 ? 229 HIS C CA 1 ATOM 4832 C C . HIS C 1 98 ? -32.049 20.298 -50.866 1.00 26.36 ? 229 HIS C C 1 ATOM 4833 O O . HIS C 1 98 ? -30.866 20.617 -50.956 1.00 27.56 ? 229 HIS C O 1 ATOM 4834 C CB . HIS C 1 98 ? -32.521 18.008 -50.080 1.00 25.77 ? 229 HIS C CB 1 ATOM 4835 C CG . HIS C 1 98 ? -32.669 17.050 -48.943 1.00 25.57 ? 229 HIS C CG 1 ATOM 4836 N ND1 . HIS C 1 98 ? -33.762 16.218 -48.811 1.00 25.42 ? 229 HIS C ND1 1 ATOM 4837 C CD2 . HIS C 1 98 ? -31.840 16.749 -47.915 1.00 24.82 ? 229 HIS C CD2 1 ATOM 4838 C CE1 . HIS C 1 98 ? -33.609 15.464 -47.739 1.00 24.31 ? 229 HIS C CE1 1 ATOM 4839 N NE2 . HIS C 1 98 ? -32.452 15.768 -47.176 1.00 24.17 ? 229 HIS C NE2 1 ATOM 4840 N N . ILE C 1 99 ? -32.951 20.598 -51.801 1.00 26.41 ? 230 ILE C N 1 ATOM 4841 C CA . ILE C 1 99 ? -32.618 21.430 -52.957 1.00 26.27 ? 230 ILE C CA 1 ATOM 4842 C C . ILE C 1 99 ? -32.280 22.873 -52.544 1.00 26.29 ? 230 ILE C C 1 ATOM 4843 O O . ILE C 1 99 ? -31.284 23.429 -53.006 1.00 26.24 ? 230 ILE C O 1 ATOM 4844 C CB . ILE C 1 99 ? -33.769 21.482 -54.017 1.00 26.31 ? 230 ILE C CB 1 ATOM 4845 C CG1 . ILE C 1 99 ? -34.215 20.080 -54.443 1.00 26.23 ? 230 ILE C CG1 1 ATOM 4846 C CG2 . ILE C 1 99 ? -33.307 22.241 -55.247 1.00 25.29 ? 230 ILE C CG2 1 ATOM 4847 C CD1 . ILE C 1 99 ? -35.368 20.091 -55.456 1.00 25.98 ? 230 ILE C CD1 1 ATOM 4848 N N . ALA C 1 100 ? -33.122 23.483 -51.704 1.00 26.28 ? 231 ALA C N 1 ATOM 4849 C CA . ALA C 1 100 ? -32.868 24.846 -51.188 1.00 26.17 ? 231 ALA C CA 1 ATOM 4850 C C . ALA C 1 100 ? -31.494 24.961 -50.523 1.00 25.80 ? 231 ALA C C 1 ATOM 4851 O O . ALA C 1 100 ? -30.865 26.021 -50.601 1.00 25.29 ? 231 ALA C O 1 ATOM 4852 C CB . ALA C 1 100 ? -33.952 25.268 -50.204 1.00 26.17 ? 231 ALA C CB 1 ATOM 4853 N N . ILE C 1 101 ? -31.042 23.878 -49.879 1.00 25.31 ? 232 ILE C N 1 ATOM 4854 C CA . ILE C 1 101 ? -29.713 23.840 -49.267 1.00 25.69 ? 232 ILE C CA 1 ATOM 4855 C C . ILE C 1 101 ? -28.604 23.677 -50.327 1.00 26.28 ? 232 ILE C C 1 ATOM 4856 O O . ILE C 1 101 ? -27.635 24.433 -50.344 1.00 26.58 ? 232 ILE C O 1 ATOM 4857 C CB . ILE C 1 101 ? -29.577 22.696 -48.181 1.00 25.37 ? 232 ILE C CB 1 ATOM 4858 C CG1 . ILE C 1 101 ? -30.458 22.977 -46.957 1.00 25.04 ? 232 ILE C CG1 1 ATOM 4859 C CG2 . ILE C 1 101 ? -28.142 22.549 -47.751 1.00 23.79 ? 232 ILE C CG2 1 ATOM 4860 C CD1 . ILE C 1 101 ? -30.725 21.770 -46.070 1.00 24.01 ? 232 ILE C CD1 1 ATOM 4861 N N . GLU C 1 102 ? -28.737 22.686 -51.200 1.00 26.92 ? 233 GLU C N 1 ATOM 4862 C CA . GLU C 1 102 ? -27.702 22.423 -52.193 1.00 27.79 ? 233 GLU C CA 1 ATOM 4863 C C . GLU C 1 102 ? -27.502 23.628 -53.125 1.00 28.14 ? 233 GLU C C 1 ATOM 4864 O O . GLU C 1 102 ? -26.374 23.910 -53.549 1.00 29.14 ? 233 GLU C O 1 ATOM 4865 C CB . GLU C 1 102 ? -28.031 21.155 -52.991 1.00 28.05 ? 233 GLU C CB 1 ATOM 4866 C CG . GLU C 1 102 ? -26.937 20.728 -53.996 1.00 29.10 ? 233 GLU C CG 1 ATOM 4867 C CD . GLU C 1 102 ? -27.075 21.376 -55.394 1.00 30.49 ? 233 GLU C CD 1 ATOM 4868 O OE1 . GLU C 1 102 ? -26.109 21.286 -56.186 1.00 30.73 ? 233 GLU C OE1 1 ATOM 4869 O OE2 . GLU C 1 102 ? -28.134 21.976 -55.706 1.00 31.88 ? 233 GLU C OE2 1 ATOM 4870 N N . ARG C 1 103 ? -28.592 24.331 -53.430 1.00 28.05 ? 234 ARG C N 1 ATOM 4871 C CA . ARG C 1 103 ? -28.556 25.543 -54.241 1.00 28.27 ? 234 ARG C CA 1 ATOM 4872 C C . ARG C 1 103 ? -28.098 26.749 -53.454 1.00 28.23 ? 234 ARG C C 1 ATOM 4873 O O . ARG C 1 103 ? -28.112 27.857 -53.979 1.00 28.30 ? 234 ARG C O 1 ATOM 4874 C CB . ARG C 1 103 ? -29.932 25.815 -54.860 1.00 28.47 ? 234 ARG C CB 1 ATOM 4875 C CG . ARG C 1 103 ? -30.311 24.821 -55.936 1.00 29.94 ? 234 ARG C CG 1 ATOM 4876 C CD . ARG C 1 103 ? -29.218 24.718 -56.963 1.00 31.80 ? 234 ARG C CD 1 ATOM 4877 N NE . ARG C 1 103 ? -29.656 24.071 -58.185 1.00 35.99 ? 234 ARG C NE 1 ATOM 4878 C CZ . ARG C 1 103 ? -30.209 24.691 -59.235 1.00 40.30 ? 234 ARG C CZ 1 ATOM 4879 N NH1 . ARG C 1 103 ? -30.440 26.018 -59.240 1.00 41.23 ? 234 ARG C NH1 1 ATOM 4880 N NH2 . ARG C 1 103 ? -30.542 23.968 -60.306 1.00 41.37 ? 234 ARG C NH2 1 ATOM 4881 N N . ARG C 1 104 ? -27.709 26.522 -52.194 1.00 28.42 ? 235 ARG C N 1 ATOM 4882 C CA . ARG C 1 104 ? -27.071 27.511 -51.354 1.00 28.17 ? 235 ARG C CA 1 ATOM 4883 C C . ARG C 1 104 ? -27.982 28.715 -51.179 1.00 28.22 ? 235 ARG C C 1 ATOM 4884 O O . ARG C 1 104 ? -27.535 29.851 -51.294 1.00 27.98 ? 235 ARG C O 1 ATOM 4885 C CB . ARG C 1 104 ? -25.716 27.926 -51.949 1.00 28.12 ? 235 ARG C CB 1 ATOM 4886 C CG . ARG C 1 104 ? -24.848 26.760 -52.398 1.00 28.05 ? 235 ARG C CG 1 ATOM 4887 C CD . ARG C 1 104 ? -23.456 27.189 -52.892 1.00 27.46 ? 235 ARG C CD 1 ATOM 4888 N NE . ARG C 1 104 ? -22.541 27.575 -51.817 1.00 27.56 ? 235 ARG C NE 1 ATOM 4889 C CZ . ARG C 1 104 ? -22.003 26.729 -50.931 1.00 27.82 ? 235 ARG C CZ 1 ATOM 4890 N NH1 . ARG C 1 104 ? -22.284 25.433 -50.974 1.00 28.74 ? 235 ARG C NH1 1 ATOM 4891 N NH2 . ARG C 1 104 ? -21.179 27.176 -49.992 1.00 26.90 ? 235 ARG C NH2 1 ATOM 4892 N N . CYS C 1 105 ? -29.259 28.462 -50.903 1.00 28.34 ? 236 CYS C N 1 ATOM 4893 C CA . CYS C 1 105 ? -30.245 29.543 -50.824 1.00 28.77 ? 236 CYS C CA 1 ATOM 4894 C C . CYS C 1 105 ? -30.960 29.606 -49.475 1.00 28.89 ? 236 CYS C C 1 ATOM 4895 O O . CYS C 1 105 ? -32.080 29.118 -49.327 1.00 28.78 ? 236 CYS C O 1 ATOM 4896 C CB . CYS C 1 105 ? -31.262 29.419 -51.959 1.00 28.86 ? 236 CYS C CB 1 ATOM 4897 S SG . CYS C 1 105 ? -32.323 30.859 -52.051 1.00 30.65 ? 236 CYS C SG 1 ATOM 4898 N N . LYS C 1 106 ? -30.302 30.240 -48.504 1.00 29.23 ? 237 LYS C N 1 ATOM 4899 C CA . LYS C 1 106 ? -30.802 30.343 -47.132 1.00 29.52 ? 237 LYS C CA 1 ATOM 4900 C C . LYS C 1 106 ? -32.212 30.895 -47.027 1.00 29.10 ? 237 LYS C C 1 ATOM 4901 O O . LYS C 1 106 ? -32.981 30.461 -46.178 1.00 29.22 ? 237 LYS C O 1 ATOM 4902 C CB . LYS C 1 106 ? -29.879 31.238 -46.309 1.00 30.09 ? 237 LYS C CB 1 ATOM 4903 C CG . LYS C 1 106 ? -30.228 31.319 -44.822 1.00 31.80 ? 237 LYS C CG 1 ATOM 4904 C CD . LYS C 1 106 ? -29.061 31.918 -44.051 1.00 34.86 ? 237 LYS C CD 1 ATOM 4905 C CE . LYS C 1 106 ? -29.518 32.636 -42.799 1.00 36.53 ? 237 LYS C CE 1 ATOM 4906 N NZ . LYS C 1 106 ? -30.301 31.728 -41.915 1.00 37.53 ? 237 LYS C NZ 1 ATOM 4907 N N . HIS C 1 107 ? -32.530 31.865 -47.880 1.00 28.73 ? 238 HIS C N 1 ATOM 4908 C CA . HIS C 1 107 ? -33.828 32.521 -47.886 1.00 27.99 ? 238 HIS C CA 1 ATOM 4909 C C . HIS C 1 107 ? -34.985 31.526 -48.043 1.00 27.51 ? 238 HIS C C 1 ATOM 4910 O O . HIS C 1 107 ? -35.982 31.593 -47.309 1.00 27.48 ? 238 HIS C O 1 ATOM 4911 C CB . HIS C 1 107 ? -33.844 33.578 -48.996 1.00 28.34 ? 238 HIS C CB 1 ATOM 4912 C CG . HIS C 1 107 ? -35.202 34.112 -49.304 1.00 28.35 ? 238 HIS C CG 1 ATOM 4913 N ND1 . HIS C 1 107 ? -35.985 33.597 -50.313 1.00 28.45 ? 238 HIS C ND1 1 ATOM 4914 C CD2 . HIS C 1 107 ? -35.927 35.096 -48.726 1.00 28.63 ? 238 HIS C CD2 1 ATOM 4915 C CE1 . HIS C 1 107 ? -37.132 34.247 -50.349 1.00 28.86 ? 238 HIS C CE1 1 ATOM 4916 N NE2 . HIS C 1 107 ? -37.124 35.162 -49.397 1.00 28.66 ? 238 HIS C NE2 1 ATOM 4917 N N . TYR C 1 108 ? -34.851 30.598 -48.983 1.00 26.78 ? 239 TYR C N 1 ATOM 4918 C CA . TYR C 1 108 ? -35.879 29.567 -49.182 1.00 26.51 ? 239 TYR C CA 1 ATOM 4919 C C . TYR C 1 108 ? -35.772 28.425 -48.178 1.00 26.23 ? 239 TYR C C 1 ATOM 4920 O O . TYR C 1 108 ? -36.754 27.754 -47.900 1.00 26.04 ? 239 TYR C O 1 ATOM 4921 C CB . TYR C 1 108 ? -35.851 29.028 -50.611 1.00 26.03 ? 239 TYR C CB 1 ATOM 4922 C CG . TYR C 1 108 ? -36.326 30.033 -51.625 1.00 26.22 ? 239 TYR C CG 1 ATOM 4923 C CD1 . TYR C 1 108 ? -35.554 30.337 -52.750 1.00 27.23 ? 239 TYR C CD1 1 ATOM 4924 C CD2 . TYR C 1 108 ? -37.549 30.699 -51.468 1.00 26.45 ? 239 TYR C CD2 1 ATOM 4925 C CE1 . TYR C 1 108 ? -35.989 31.261 -53.701 1.00 26.53 ? 239 TYR C CE1 1 ATOM 4926 C CE2 . TYR C 1 108 ? -37.995 31.634 -52.420 1.00 26.87 ? 239 TYR C CE2 1 ATOM 4927 C CZ . TYR C 1 108 ? -37.206 31.907 -53.527 1.00 26.15 ? 239 TYR C CZ 1 ATOM 4928 O OH . TYR C 1 108 ? -37.623 32.816 -54.455 1.00 25.27 ? 239 TYR C OH 1 ATOM 4929 N N . VAL C 1 109 ? -34.578 28.201 -47.644 1.00 26.29 ? 240 VAL C N 1 ATOM 4930 C CA . VAL C 1 109 ? -34.409 27.288 -46.523 1.00 26.25 ? 240 VAL C CA 1 ATOM 4931 C C . VAL C 1 109 ? -35.281 27.832 -45.373 1.00 26.23 ? 240 VAL C C 1 ATOM 4932 O O . VAL C 1 109 ? -36.157 27.134 -44.869 1.00 25.86 ? 240 VAL C O 1 ATOM 4933 C CB . VAL C 1 109 ? -32.912 27.172 -46.111 1.00 26.41 ? 240 VAL C CB 1 ATOM 4934 C CG1 . VAL C 1 109 ? -32.744 26.493 -44.702 1.00 27.25 ? 240 VAL C CG1 1 ATOM 4935 C CG2 . VAL C 1 109 ? -32.105 26.449 -47.187 1.00 24.70 ? 240 VAL C CG2 1 ATOM 4936 N N . GLU C 1 110 ? -35.061 29.090 -45.000 1.00 26.22 ? 241 GLU C N 1 ATOM 4937 C CA . GLU C 1 110 ? -35.884 29.754 -43.984 1.00 26.78 ? 241 GLU C CA 1 ATOM 4938 C C . GLU C 1 110 ? -37.380 29.646 -44.268 1.00 26.85 ? 241 GLU C C 1 ATOM 4939 O O . GLU C 1 110 ? -38.119 29.150 -43.417 1.00 27.06 ? 241 GLU C O 1 ATOM 4940 C CB . GLU C 1 110 ? -35.511 31.237 -43.849 1.00 26.98 ? 241 GLU C CB 1 ATOM 4941 C CG . GLU C 1 110 ? -34.084 31.489 -43.351 1.00 28.79 ? 241 GLU C CG 1 ATOM 4942 C CD . GLU C 1 110 ? -33.829 32.955 -43.028 1.00 31.07 ? 241 GLU C CD 1 ATOM 4943 O OE1 . GLU C 1 110 ? -34.756 33.767 -43.237 1.00 31.72 ? 241 GLU C OE1 1 ATOM 4944 O OE2 . GLU C 1 110 ? -32.705 33.285 -42.570 1.00 32.06 ? 241 GLU C OE2 1 ATOM 4945 N N . LEU C 1 111 ? -37.818 30.115 -45.448 1.00 26.45 ? 242 LEU C N 1 ATOM 4946 C CA . LEU C 1 111 ? -39.234 30.064 -45.837 1.00 26.47 ? 242 LEU C CA 1 ATOM 4947 C C . LEU C 1 111 ? -39.815 28.662 -45.665 1.00 26.35 ? 242 LEU C C 1 ATOM 4948 O O . LEU C 1 111 ? -40.888 28.485 -45.080 1.00 26.83 ? 242 LEU C O 1 ATOM 4949 C CB . LEU C 1 111 ? -39.441 30.531 -47.299 1.00 26.37 ? 242 LEU C CB 1 ATOM 4950 C CG . LEU C 1 111 ? -40.881 30.873 -47.727 1.00 26.88 ? 242 LEU C CG 1 ATOM 4951 C CD1 . LEU C 1 111 ? -41.420 32.107 -46.956 1.00 25.01 ? 242 LEU C CD1 1 ATOM 4952 C CD2 . LEU C 1 111 ? -41.006 31.093 -49.243 1.00 25.82 ? 242 LEU C CD2 1 ATOM 4953 N N . LEU C 1 112 ? -39.111 27.669 -46.193 1.00 26.18 ? 243 LEU C N 1 ATOM 4954 C CA . LEU C 1 112 ? -39.606 26.288 -46.182 1.00 25.71 ? 243 LEU C CA 1 ATOM 4955 C C . LEU C 1 112 ? -39.663 25.694 -44.776 1.00 25.24 ? 243 LEU C C 1 ATOM 4956 O O . LEU C 1 112 ? -40.623 24.998 -44.472 1.00 25.40 ? 243 LEU C O 1 ATOM 4957 C CB . LEU C 1 112 ? -38.783 25.386 -47.121 1.00 25.92 ? 243 LEU C CB 1 ATOM 4958 C CG . LEU C 1 112 ? -38.839 25.611 -48.646 1.00 25.98 ? 243 LEU C CG 1 ATOM 4959 C CD1 . LEU C 1 112 ? -37.656 24.873 -49.310 1.00 25.33 ? 243 LEU C CD1 1 ATOM 4960 C CD2 . LEU C 1 112 ? -40.181 25.174 -49.237 1.00 23.94 ? 243 LEU C CD2 1 ATOM 4961 N N . VAL C 1 113 ? -38.670 25.970 -43.918 1.00 24.85 ? 244 VAL C N 1 ATOM 4962 C CA . VAL C 1 113 ? -38.740 25.562 -42.510 1.00 24.54 ? 244 VAL C CA 1 ATOM 4963 C C . VAL C 1 113 ? -39.885 26.286 -41.758 1.00 25.37 ? 244 VAL C C 1 ATOM 4964 O O . VAL C 1 113 ? -40.643 25.642 -41.025 1.00 25.47 ? 244 VAL C O 1 ATOM 4965 C CB . VAL C 1 113 ? -37.383 25.765 -41.749 1.00 24.69 ? 244 VAL C CB 1 ATOM 4966 C CG1 . VAL C 1 113 ? -37.550 25.511 -40.242 1.00 22.91 ? 244 VAL C CG1 1 ATOM 4967 C CG2 . VAL C 1 113 ? -36.279 24.867 -42.311 1.00 23.00 ? 244 VAL C CG2 1 ATOM 4968 N N . GLU C 1 114 ? -39.999 27.608 -41.936 1.00 25.81 ? 245 GLU C N 1 ATOM 4969 C CA . GLU C 1 114 ? -41.084 28.414 -41.339 1.00 26.49 ? 245 GLU C CA 1 ATOM 4970 C C . GLU C 1 114 ? -42.458 27.819 -41.632 1.00 26.39 ? 245 GLU C C 1 ATOM 4971 O O . GLU C 1 114 ? -43.364 27.887 -40.798 1.00 26.19 ? 245 GLU C O 1 ATOM 4972 C CB . GLU C 1 114 ? -41.083 29.850 -41.897 1.00 26.78 ? 245 GLU C CB 1 ATOM 4973 C CG . GLU C 1 114 ? -39.937 30.761 -41.429 1.00 29.35 ? 245 GLU C CG 1 ATOM 4974 C CD . GLU C 1 114 ? -39.875 32.112 -42.179 1.00 31.34 ? 245 GLU C CD 1 ATOM 4975 O OE1 . GLU C 1 114 ? -40.619 32.313 -43.176 1.00 32.15 ? 245 GLU C OE1 1 ATOM 4976 O OE2 . GLU C 1 114 ? -39.075 32.977 -41.748 1.00 32.64 ? 245 GLU C OE2 1 ATOM 4977 N N . LYS C 1 115 ? -42.606 27.261 -42.835 1.00 26.51 ? 246 LYS C N 1 ATOM 4978 C CA . LYS C 1 115 ? -43.891 26.772 -43.318 1.00 26.47 ? 246 LYS C CA 1 ATOM 4979 C C . LYS C 1 115 ? -44.091 25.254 -43.159 1.00 26.36 ? 246 LYS C C 1 ATOM 4980 O O . LYS C 1 115 ? -45.109 24.701 -43.565 1.00 26.68 ? 246 LYS C O 1 ATOM 4981 C CB . LYS C 1 115 ? -44.126 27.297 -44.745 1.00 26.62 ? 246 LYS C CB 1 ATOM 4982 C CG . LYS C 1 115 ? -44.411 28.823 -44.740 1.00 27.10 ? 246 LYS C CG 1 ATOM 4983 C CD . LYS C 1 115 ? -44.987 29.365 -46.062 1.00 28.23 ? 246 LYS C CD 1 ATOM 4984 C CE . LYS C 1 115 ? -45.944 30.600 -45.855 1.00 28.92 ? 246 LYS C CE 1 ATOM 4985 N NZ . LYS C 1 115 ? -47.027 30.799 -46.977 1.00 28.30 ? 246 LYS C NZ 1 ATOM 4986 N N . GLY C 1 116 ? -43.141 24.591 -42.510 1.00 26.72 ? 247 GLY C N 1 ATOM 4987 C CA . GLY C 1 116 ? -43.342 23.221 -42.038 1.00 26.81 ? 247 GLY C CA 1 ATOM 4988 C C . GLY C 1 116 ? -42.566 22.130 -42.753 1.00 26.96 ? 247 GLY C C 1 ATOM 4989 O O . GLY C 1 116 ? -42.986 20.962 -42.740 1.00 27.34 ? 247 GLY C O 1 ATOM 4990 N N . ALA C 1 117 ? -41.448 22.508 -43.380 1.00 26.68 ? 248 ALA C N 1 ATOM 4991 C CA . ALA C 1 117 ? -40.538 21.557 -44.002 1.00 26.25 ? 248 ALA C CA 1 ATOM 4992 C C . ALA C 1 117 ? -39.975 20.650 -42.923 1.00 25.94 ? 248 ALA C C 1 ATOM 4993 O O . ALA C 1 117 ? -39.684 21.086 -41.816 1.00 25.36 ? 248 ALA C O 1 ATOM 4994 C CB . ALA C 1 117 ? -39.401 22.274 -44.735 1.00 25.95 ? 248 ALA C CB 1 ATOM 4995 N N . ASP C 1 118 ? -39.844 19.385 -43.276 1.00 25.84 ? 249 ASP C N 1 ATOM 4996 C CA . ASP C 1 118 ? -39.299 18.365 -42.413 1.00 26.23 ? 249 ASP C CA 1 ATOM 4997 C C . ASP C 1 118 ? -37.775 18.443 -42.360 1.00 25.87 ? 249 ASP C C 1 ATOM 4998 O O . ASP C 1 118 ? -37.077 18.109 -43.327 1.00 25.88 ? 249 ASP C O 1 ATOM 4999 C CB . ASP C 1 118 ? -39.713 16.988 -42.931 1.00 26.49 ? 249 ASP C CB 1 ATOM 5000 C CG . ASP C 1 118 ? -39.171 15.885 -42.090 1.00 26.48 ? 249 ASP C CG 1 ATOM 5001 O OD1 . ASP C 1 118 ? -38.561 16.196 -41.058 1.00 29.10 ? 249 ASP C OD1 1 ATOM 5002 O OD2 . ASP C 1 118 ? -39.362 14.720 -42.444 1.00 27.93 ? 249 ASP C OD2 1 ATOM 5003 N N . VAL C 1 119 ? -37.261 18.848 -41.207 1.00 25.85 ? 250 VAL C N 1 ATOM 5004 C CA . VAL C 1 119 ? -35.835 19.185 -41.083 1.00 25.09 ? 250 VAL C CA 1 ATOM 5005 C C . VAL C 1 119 ? -34.948 17.954 -40.964 1.00 24.86 ? 250 VAL C C 1 ATOM 5006 O O . VAL C 1 119 ? -33.731 18.080 -40.939 1.00 24.66 ? 250 VAL C O 1 ATOM 5007 C CB . VAL C 1 119 ? -35.581 20.152 -39.929 1.00 25.07 ? 250 VAL C CB 1 ATOM 5008 C CG1 . VAL C 1 119 ? -36.343 21.464 -40.187 1.00 23.36 ? 250 VAL C CG1 1 ATOM 5009 C CG2 . VAL C 1 119 ? -35.943 19.504 -38.574 1.00 24.74 ? 250 VAL C CG2 1 ATOM 5010 N N . HIS C 1 120 ? -35.569 16.773 -40.913 1.00 24.85 ? 251 HIS C N 1 ATOM 5011 C CA . HIS C 1 120 ? -34.867 15.498 -40.853 1.00 24.32 ? 251 HIS C CA 1 ATOM 5012 C C . HIS C 1 120 ? -35.231 14.574 -42.010 1.00 23.89 ? 251 HIS C C 1 ATOM 5013 O O . HIS C 1 120 ? -35.039 13.384 -41.883 1.00 24.46 ? 251 HIS C O 1 ATOM 5014 C CB . HIS C 1 120 ? -35.201 14.749 -39.560 1.00 24.48 ? 251 HIS C CB 1 ATOM 5015 C CG . HIS C 1 120 ? -34.990 15.532 -38.300 1.00 25.30 ? 251 HIS C CG 1 ATOM 5016 N ND1 . HIS C 1 120 ? -33.748 15.958 -37.888 1.00 26.16 ? 251 HIS C ND1 1 ATOM 5017 C CD2 . HIS C 1 120 ? -35.852 15.886 -37.314 1.00 26.72 ? 251 HIS C CD2 1 ATOM 5018 C CE1 . HIS C 1 120 ? -33.857 16.578 -36.729 1.00 26.39 ? 251 HIS C CE1 1 ATOM 5019 N NE2 . HIS C 1 120 ? -35.121 16.538 -36.349 1.00 25.26 ? 251 HIS C NE2 1 ATOM 5020 N N . ALA C 1 121 ? -35.785 15.085 -43.115 1.00 23.71 ? 252 ALA C N 1 ATOM 5021 C CA . ALA C 1 121 ? -36.066 14.230 -44.288 1.00 22.75 ? 252 ALA C CA 1 ATOM 5022 C C . ALA C 1 121 ? -34.742 13.643 -44.751 1.00 22.00 ? 252 ALA C C 1 ATOM 5023 O O . ALA C 1 121 ? -33.766 14.365 -44.876 1.00 21.46 ? 252 ALA C O 1 ATOM 5024 C CB . ALA C 1 121 ? -36.727 15.021 -45.424 1.00 22.15 ? 252 ALA C CB 1 ATOM 5025 N N . GLN C 1 122 ? -34.707 12.338 -44.994 1.00 21.35 ? 253 GLN C N 1 ATOM 5026 C CA . GLN C 1 122 ? -33.460 11.674 -45.327 1.00 21.36 ? 253 GLN C CA 1 ATOM 5027 C C . GLN C 1 122 ? -33.353 11.337 -46.797 1.00 21.89 ? 253 GLN C C 1 ATOM 5028 O O . GLN C 1 122 ? -34.196 10.622 -47.327 1.00 22.46 ? 253 GLN C O 1 ATOM 5029 C CB . GLN C 1 122 ? -33.319 10.408 -44.498 1.00 21.61 ? 253 GLN C CB 1 ATOM 5030 C CG . GLN C 1 122 ? -32.979 10.674 -43.049 1.00 21.05 ? 253 GLN C CG 1 ATOM 5031 C CD . GLN C 1 122 ? -33.102 9.435 -42.234 1.00 22.03 ? 253 GLN C CD 1 ATOM 5032 O OE1 . GLN C 1 122 ? -32.392 8.465 -42.464 1.00 20.95 ? 253 GLN C OE1 1 ATOM 5033 N NE2 . GLN C 1 122 ? -34.018 9.441 -41.278 1.00 22.38 ? 253 GLN C NE2 1 ATOM 5034 N N . ALA C 1 123 ? -32.321 11.860 -47.454 1.00 22.42 ? 254 ALA C N 1 ATOM 5035 C CA . ALA C 1 123 ? -32.053 11.543 -48.852 1.00 22.88 ? 254 ALA C CA 1 ATOM 5036 C C . ALA C 1 123 ? -31.133 10.349 -48.869 1.00 23.32 ? 254 ALA C C 1 ATOM 5037 O O . ALA C 1 123 ? -29.928 10.509 -48.693 1.00 23.14 ? 254 ALA C O 1 ATOM 5038 C CB . ALA C 1 123 ? -31.407 12.724 -49.582 1.00 22.67 ? 254 ALA C CB 1 ATOM 5039 N N . ARG C 1 124 ? -31.716 9.165 -49.092 1.00 24.11 ? 255 ARG C N 1 ATOM 5040 C CA . ARG C 1 124 ? -30.988 7.888 -49.077 1.00 24.74 ? 255 ARG C CA 1 ATOM 5041 C C . ARG C 1 124 ? -30.561 7.495 -50.481 1.00 24.70 ? 255 ARG C C 1 ATOM 5042 O O . ARG C 1 124 ? -31.354 7.583 -51.411 1.00 24.43 ? 255 ARG C O 1 ATOM 5043 C CB . ARG C 1 124 ? -31.844 6.762 -48.484 1.00 25.07 ? 255 ARG C CB 1 ATOM 5044 C CG . ARG C 1 124 ? -32.774 7.192 -47.375 1.00 27.25 ? 255 ARG C CG 1 ATOM 5045 C CD . ARG C 1 124 ? -33.077 6.075 -46.403 1.00 30.25 ? 255 ARG C CD 1 ATOM 5046 N NE . ARG C 1 124 ? -34.079 6.521 -45.430 1.00 33.22 ? 255 ARG C NE 1 ATOM 5047 C CZ . ARG C 1 124 ? -34.395 5.896 -44.294 1.00 33.94 ? 255 ARG C CZ 1 ATOM 5048 N NH1 . ARG C 1 124 ? -33.793 4.771 -43.940 1.00 34.68 ? 255 ARG C NH1 1 ATOM 5049 N NH2 . ARG C 1 124 ? -35.327 6.415 -43.501 1.00 34.72 ? 255 ARG C NH2 1 ATOM 5050 N N . GLY C 1 125 ? -29.315 7.049 -50.615 1.00 24.93 ? 256 GLY C N 1 ATOM 5051 C CA . GLY C 1 125 ? -28.773 6.620 -51.897 1.00 25.48 ? 256 GLY C CA 1 ATOM 5052 C C . GLY C 1 125 ? -29.376 5.302 -52.337 1.00 25.72 ? 256 GLY C C 1 ATOM 5053 O O . GLY C 1 125 ? -29.755 4.483 -51.501 1.00 26.27 ? 256 GLY C O 1 ATOM 5054 N N . ARG C 1 126 ? -29.445 5.084 -53.647 1.00 25.82 ? 257 ARG C N 1 ATOM 5055 C CA . ARG C 1 126 ? -30.291 4.034 -54.200 1.00 25.69 ? 257 ARG C CA 1 ATOM 5056 C C . ARG C 1 126 ? -29.625 2.648 -54.366 1.00 26.40 ? 257 ARG C C 1 ATOM 5057 O O . ARG C 1 126 ? -30.234 1.624 -53.994 1.00 26.90 ? 257 ARG C O 1 ATOM 5058 C CB . ARG C 1 126 ? -30.834 4.493 -55.550 1.00 25.60 ? 257 ARG C CB 1 ATOM 5059 C CG . ARG C 1 126 ? -31.651 5.804 -55.527 1.00 24.69 ? 257 ARG C CG 1 ATOM 5060 C CD . ARG C 1 126 ? -33.143 5.588 -55.302 1.00 22.71 ? 257 ARG C CD 1 ATOM 5061 N NE . ARG C 1 126 ? -33.638 4.370 -55.949 1.00 21.21 ? 257 ARG C NE 1 ATOM 5062 C CZ . ARG C 1 126 ? -34.184 4.296 -57.166 1.00 20.64 ? 257 ARG C CZ 1 ATOM 5063 N NH1 . ARG C 1 126 ? -34.335 5.366 -57.941 1.00 19.25 ? 257 ARG C NH1 1 ATOM 5064 N NH2 . ARG C 1 126 ? -34.586 3.116 -57.615 1.00 20.47 ? 257 ARG C NH2 1 ATOM 5065 N N . PHE C 1 127 ? -28.420 2.605 -54.958 1.00 26.26 ? 258 PHE C N 1 ATOM 5066 C CA . PHE C 1 127 ? -27.764 1.329 -55.355 1.00 25.95 ? 258 PHE C CA 1 ATOM 5067 C C . PHE C 1 127 ? -26.382 1.180 -54.696 1.00 26.22 ? 258 PHE C C 1 ATOM 5068 O O . PHE C 1 127 ? -25.368 1.681 -55.196 1.00 26.20 ? 258 PHE C O 1 ATOM 5069 C CB . PHE C 1 127 ? -27.628 1.203 -56.901 1.00 25.88 ? 258 PHE C CB 1 ATOM 5070 C CG . PHE C 1 127 ? -28.941 1.324 -57.654 1.00 24.29 ? 258 PHE C CG 1 ATOM 5071 C CD1 . PHE C 1 127 ? -29.702 0.196 -57.942 1.00 21.77 ? 258 PHE C CD1 1 ATOM 5072 C CD2 . PHE C 1 127 ? -29.419 2.575 -58.064 1.00 22.50 ? 258 PHE C CD2 1 ATOM 5073 C CE1 . PHE C 1 127 ? -30.914 0.317 -58.605 1.00 20.20 ? 258 PHE C CE1 1 ATOM 5074 C CE2 . PHE C 1 127 ? -30.632 2.693 -58.736 1.00 20.34 ? 258 PHE C CE2 1 ATOM 5075 C CZ . PHE C 1 127 ? -31.377 1.568 -58.995 1.00 19.86 ? 258 PHE C CZ 1 ATOM 5076 N N . TYR C 1 136 ? -23.248 7.862 -56.170 1.00 32.28 ? 267 TYR C N 1 ATOM 5077 C CA . TYR C 1 136 ? -23.818 9.074 -55.543 1.00 32.30 ? 267 TYR C CA 1 ATOM 5078 C C . TYR C 1 136 ? -22.824 9.807 -54.618 1.00 31.53 ? 267 TYR C C 1 ATOM 5079 O O . TYR C 1 136 ? -21.809 9.232 -54.210 1.00 31.25 ? 267 TYR C O 1 ATOM 5080 C CB . TYR C 1 136 ? -25.155 8.763 -54.818 1.00 32.23 ? 267 TYR C CB 1 ATOM 5081 C CG . TYR C 1 136 ? -25.052 7.853 -53.604 1.00 33.31 ? 267 TYR C CG 1 ATOM 5082 C CD1 . TYR C 1 136 ? -25.232 8.357 -52.300 1.00 33.29 ? 267 TYR C CD1 1 ATOM 5083 C CD2 . TYR C 1 136 ? -24.784 6.485 -53.748 1.00 34.11 ? 267 TYR C CD2 1 ATOM 5084 C CE1 . TYR C 1 136 ? -25.136 7.527 -51.186 1.00 32.55 ? 267 TYR C CE1 1 ATOM 5085 C CE2 . TYR C 1 136 ? -24.687 5.642 -52.629 1.00 33.57 ? 267 TYR C CE2 1 ATOM 5086 C CZ . TYR C 1 136 ? -24.861 6.171 -51.363 1.00 32.74 ? 267 TYR C CZ 1 ATOM 5087 O OH . TYR C 1 136 ? -24.771 5.343 -50.281 1.00 32.58 ? 267 TYR C OH 1 ATOM 5088 N N . PHE C 1 137 ? -23.131 11.082 -54.337 1.00 30.88 ? 268 PHE C N 1 ATOM 5089 C CA . PHE C 1 137 ? -22.383 11.941 -53.381 1.00 30.01 ? 268 PHE C CA 1 ATOM 5090 C C . PHE C 1 137 ? -23.054 11.931 -51.975 1.00 28.17 ? 268 PHE C C 1 ATOM 5091 O O . PHE C 1 137 ? -24.107 12.545 -51.763 1.00 27.23 ? 268 PHE C O 1 ATOM 5092 C CB . PHE C 1 137 ? -22.246 13.381 -53.941 1.00 30.36 ? 268 PHE C CB 1 ATOM 5093 C CG . PHE C 1 137 ? -21.957 14.453 -52.885 1.00 31.88 ? 268 PHE C CG 1 ATOM 5094 C CD1 . PHE C 1 137 ? -21.026 14.240 -51.867 1.00 32.78 ? 268 PHE C CD1 1 ATOM 5095 C CD2 . PHE C 1 137 ? -22.604 15.689 -52.938 1.00 32.45 ? 268 PHE C CD2 1 ATOM 5096 C CE1 . PHE C 1 137 ? -20.778 15.234 -50.903 1.00 33.01 ? 268 PHE C CE1 1 ATOM 5097 C CE2 . PHE C 1 137 ? -22.353 16.682 -51.982 1.00 33.16 ? 268 PHE C CE2 1 ATOM 5098 C CZ . PHE C 1 137 ? -21.448 16.453 -50.964 1.00 32.57 ? 268 PHE C CZ 1 ATOM 5099 N N . TYR C 1 138 ? -22.409 11.236 -51.031 1.00 26.16 ? 269 TYR C N 1 ATOM 5100 C CA . TYR C 1 138 ? -22.956 11.008 -49.688 1.00 24.10 ? 269 TYR C CA 1 ATOM 5101 C C . TYR C 1 138 ? -22.620 12.159 -48.726 1.00 23.08 ? 269 TYR C C 1 ATOM 5102 O O . TYR C 1 138 ? -21.451 12.499 -48.498 1.00 22.42 ? 269 TYR C O 1 ATOM 5103 C CB . TYR C 1 138 ? -22.465 9.660 -49.134 1.00 23.70 ? 269 TYR C CB 1 ATOM 5104 C CG . TYR C 1 138 ? -22.906 9.389 -47.715 1.00 22.02 ? 269 TYR C CG 1 ATOM 5105 C CD1 . TYR C 1 138 ? -22.008 9.532 -46.648 1.00 22.50 ? 269 TYR C CD1 1 ATOM 5106 C CD2 . TYR C 1 138 ? -24.215 8.998 -47.433 1.00 20.12 ? 269 TYR C CD2 1 ATOM 5107 C CE1 . TYR C 1 138 ? -22.403 9.287 -45.342 1.00 21.95 ? 269 TYR C CE1 1 ATOM 5108 C CE2 . TYR C 1 138 ? -24.624 8.758 -46.132 1.00 20.21 ? 269 TYR C CE2 1 ATOM 5109 C CZ . TYR C 1 138 ? -23.713 8.914 -45.090 1.00 20.98 ? 269 TYR C CZ 1 ATOM 5110 O OH . TYR C 1 138 ? -24.095 8.683 -43.800 1.00 20.55 ? 269 TYR C OH 1 ATOM 5111 N N . PHE C 1 139 ? -23.670 12.745 -48.163 1.00 21.61 ? 270 PHE C N 1 ATOM 5112 C CA . PHE C 1 139 ? -23.550 13.882 -47.284 1.00 20.82 ? 270 PHE C CA 1 ATOM 5113 C C . PHE C 1 139 ? -24.298 13.646 -45.960 1.00 20.16 ? 270 PHE C C 1 ATOM 5114 O O . PHE C 1 139 ? -24.677 14.591 -45.289 1.00 20.21 ? 270 PHE C O 1 ATOM 5115 C CB . PHE C 1 139 ? -24.101 15.122 -47.995 1.00 21.17 ? 270 PHE C CB 1 ATOM 5116 C CG . PHE C 1 139 ? -25.516 14.952 -48.527 1.00 21.16 ? 270 PHE C CG 1 ATOM 5117 C CD1 . PHE C 1 139 ? -26.620 15.077 -47.690 1.00 21.75 ? 270 PHE C CD1 1 ATOM 5118 C CD2 . PHE C 1 139 ? -25.739 14.654 -49.867 1.00 21.85 ? 270 PHE C CD2 1 ATOM 5119 C CE1 . PHE C 1 139 ? -27.920 14.909 -48.191 1.00 21.35 ? 270 PHE C CE1 1 ATOM 5120 C CE2 . PHE C 1 139 ? -27.044 14.506 -50.369 1.00 20.78 ? 270 PHE C CE2 1 ATOM 5121 C CZ . PHE C 1 139 ? -28.122 14.628 -49.525 1.00 19.80 ? 270 PHE C CZ 1 ATOM 5122 N N . GLY C 1 140 ? -24.527 12.389 -45.597 1.00 19.05 ? 271 GLY C N 1 ATOM 5123 C CA . GLY C 1 140 ? -25.198 12.078 -44.346 1.00 18.31 ? 271 GLY C CA 1 ATOM 5124 C C . GLY C 1 140 ? -26.714 12.118 -44.354 1.00 17.48 ? 271 GLY C C 1 ATOM 5125 O O . GLY C 1 140 ? -27.321 12.174 -43.277 1.00 17.04 ? 271 GLY C O 1 ATOM 5126 N N . GLU C 1 141 ? -27.311 12.119 -45.555 1.00 16.77 ? 272 GLU C N 1 ATOM 5127 C CA . GLU C 1 141 ? -28.769 12.070 -45.777 1.00 16.36 ? 272 GLU C CA 1 ATOM 5128 C C . GLU C 1 141 ? -29.569 13.310 -45.378 1.00 16.49 ? 272 GLU C C 1 ATOM 5129 O O . GLU C 1 141 ? -30.415 13.765 -46.152 1.00 16.86 ? 272 GLU C O 1 ATOM 5130 C CB . GLU C 1 141 ? -29.387 10.820 -45.139 1.00 16.27 ? 272 GLU C CB 1 ATOM 5131 C CG . GLU C 1 141 ? -28.908 9.554 -45.800 1.00 15.95 ? 272 GLU C CG 1 ATOM 5132 C CD . GLU C 1 141 ? -29.368 8.297 -45.137 1.00 16.56 ? 272 GLU C CD 1 ATOM 5133 O OE1 . GLU C 1 141 ? -30.076 8.360 -44.117 1.00 17.79 ? 272 GLU C OE1 1 ATOM 5134 O OE2 . GLU C 1 141 ? -29.010 7.224 -45.642 1.00 16.38 ? 272 GLU C OE2 1 ATOM 5135 N N . LEU C 1 142 ? -29.281 13.847 -44.190 1.00 16.69 ? 273 LEU C N 1 ATOM 5136 C CA . LEU C 1 142 ? -30.127 14.801 -43.493 1.00 16.22 ? 273 LEU C CA 1 ATOM 5137 C C . LEU C 1 142 ? -29.835 16.240 -43.904 1.00 16.03 ? 273 LEU C C 1 ATOM 5138 O O . LEU C 1 142 ? -28.718 16.573 -44.291 1.00 16.07 ? 273 LEU C O 1 ATOM 5139 C CB . LEU C 1 142 ? -29.934 14.642 -41.972 1.00 16.28 ? 273 LEU C CB 1 ATOM 5140 C CG . LEU C 1 142 ? -30.398 13.307 -41.337 1.00 16.45 ? 273 LEU C CG 1 ATOM 5141 C CD1 . LEU C 1 142 ? -29.677 13.004 -40.016 1.00 15.18 ? 273 LEU C CD1 1 ATOM 5142 C CD2 . LEU C 1 142 ? -31.925 13.301 -41.148 1.00 14.61 ? 273 LEU C CD2 1 ATOM 5143 N N . PRO C 1 143 ? -30.846 17.115 -43.813 1.00 15.68 ? 274 PRO C N 1 ATOM 5144 C CA . PRO C 1 143 ? -30.588 18.500 -44.190 1.00 15.67 ? 274 PRO C CA 1 ATOM 5145 C C . PRO C 1 143 ? -29.436 19.208 -43.458 1.00 15.60 ? 274 PRO C C 1 ATOM 5146 O O . PRO C 1 143 ? -28.701 19.965 -44.082 1.00 15.55 ? 274 PRO C O 1 ATOM 5147 C CB . PRO C 1 143 ? -31.943 19.177 -43.922 1.00 15.76 ? 274 PRO C CB 1 ATOM 5148 C CG . PRO C 1 143 ? -32.935 18.097 -44.229 1.00 15.44 ? 274 PRO C CG 1 ATOM 5149 C CD . PRO C 1 143 ? -32.289 16.860 -43.655 1.00 15.37 ? 274 PRO C CD 1 ATOM 5150 N N . LEU C 1 144 ? -29.275 18.974 -42.160 1.00 16.18 ? 275 LEU C N 1 ATOM 5151 C CA . LEU C 1 144 ? -28.173 19.592 -41.419 1.00 16.38 ? 275 LEU C CA 1 ATOM 5152 C C . LEU C 1 144 ? -26.841 19.026 -41.875 1.00 16.81 ? 275 LEU C C 1 ATOM 5153 O O . LEU C 1 144 ? -25.848 19.731 -41.933 1.00 18.01 ? 275 LEU C O 1 ATOM 5154 C CB . LEU C 1 144 ? -28.332 19.383 -39.904 1.00 16.57 ? 275 LEU C CB 1 ATOM 5155 C CG . LEU C 1 144 ? -27.343 20.135 -38.999 1.00 15.89 ? 275 LEU C CG 1 ATOM 5156 C CD1 . LEU C 1 144 ? -27.382 21.647 -39.247 1.00 16.57 ? 275 LEU C CD1 1 ATOM 5157 C CD2 . LEU C 1 144 ? -27.629 19.826 -37.562 1.00 13.93 ? 275 LEU C CD2 1 ATOM 5158 N N . SER C 1 145 ? -26.814 17.734 -42.159 1.00 17.57 ? 276 SER C N 1 ATOM 5159 C CA . SER C 1 145 ? -25.606 17.070 -42.646 1.00 17.86 ? 276 SER C CA 1 ATOM 5160 C C . SER C 1 145 ? -25.194 17.558 -44.044 1.00 18.29 ? 276 SER C C 1 ATOM 5161 O O . SER C 1 145 ? -24.008 17.712 -44.328 1.00 19.00 ? 276 SER C O 1 ATOM 5162 C CB . SER C 1 145 ? -25.804 15.548 -42.603 1.00 17.73 ? 276 SER C CB 1 ATOM 5163 O OG . SER C 1 145 ? -25.993 15.120 -41.254 1.00 16.13 ? 276 SER C OG 1 ATOM 5164 N N . LEU C 1 146 ? -26.169 17.812 -44.903 1.00 18.54 ? 277 LEU C N 1 ATOM 5165 C CA . LEU C 1 146 ? -25.927 18.473 -46.186 1.00 18.63 ? 277 LEU C CA 1 ATOM 5166 C C . LEU C 1 146 ? -25.377 19.912 -46.031 1.00 19.04 ? 277 LEU C C 1 ATOM 5167 O O . LEU C 1 146 ? -24.424 20.287 -46.732 1.00 19.25 ? 277 LEU C O 1 ATOM 5168 C CB . LEU C 1 146 ? -27.222 18.481 -47.021 1.00 18.15 ? 277 LEU C CB 1 ATOM 5169 C CG . LEU C 1 146 ? -27.256 19.210 -48.368 1.00 18.19 ? 277 LEU C CG 1 ATOM 5170 C CD1 . LEU C 1 146 ? -26.386 18.543 -49.407 1.00 18.38 ? 277 LEU C CD1 1 ATOM 5171 C CD2 . LEU C 1 146 ? -28.684 19.310 -48.850 1.00 17.54 ? 277 LEU C CD2 1 ATOM 5172 N N . ALA C 1 147 ? -25.984 20.718 -45.153 1.00 19.20 ? 278 ALA C N 1 ATOM 5173 C CA . ALA C 1 147 ? -25.529 22.110 -44.936 1.00 19.32 ? 278 ALA C CA 1 ATOM 5174 C C . ALA C 1 147 ? -24.069 22.142 -44.443 1.00 19.50 ? 278 ALA C C 1 ATOM 5175 O O . ALA C 1 147 ? -23.270 22.964 -44.901 1.00 19.75 ? 278 ALA C O 1 ATOM 5176 C CB . ALA C 1 147 ? -26.442 22.839 -43.953 1.00 19.01 ? 278 ALA C CB 1 ATOM 5177 N N . ALA C 1 148 ? -23.728 21.231 -43.530 1.00 18.99 ? 279 ALA C N 1 ATOM 5178 C CA . ALA C 1 148 ? -22.379 21.123 -43.012 1.00 18.87 ? 279 ALA C CA 1 ATOM 5179 C C . ALA C 1 148 ? -21.391 20.630 -44.069 1.00 18.84 ? 279 ALA C C 1 ATOM 5180 O O . ALA C 1 148 ? -20.280 21.154 -44.200 1.00 18.73 ? 279 ALA C O 1 ATOM 5181 C CB . ALA C 1 148 ? -22.371 20.198 -41.797 1.00 18.76 ? 279 ALA C CB 1 ATOM 5182 N N . CYS C 1 149 ? -21.814 19.634 -44.838 1.00 19.15 ? 280 CYS C N 1 ATOM 5183 C CA . CYS C 1 149 ? -20.946 18.978 -45.820 1.00 19.22 ? 280 CYS C CA 1 ATOM 5184 C C . CYS C 1 149 ? -20.678 19.825 -47.052 1.00 19.12 ? 280 CYS C C 1 ATOM 5185 O O . CYS C 1 149 ? -19.718 19.579 -47.779 1.00 18.61 ? 280 CYS C O 1 ATOM 5186 C CB . CYS C 1 149 ? -21.512 17.603 -46.235 1.00 19.22 ? 280 CYS C CB 1 ATOM 5187 S SG . CYS C 1 149 ? -21.289 16.295 -45.011 1.00 18.00 ? 280 CYS C SG 1 ATOM 5188 N N . THR C 1 150 ? -21.538 20.806 -47.296 1.00 19.98 ? 281 THR C N 1 ATOM 5189 C CA . THR C 1 150 ? -21.360 21.745 -48.409 1.00 19.87 ? 281 THR C CA 1 ATOM 5190 C C . THR C 1 150 ? -20.890 23.133 -47.929 1.00 20.27 ? 281 THR C C 1 ATOM 5191 O O . THR C 1 150 ? -20.915 24.090 -48.682 1.00 20.23 ? 281 THR C O 1 ATOM 5192 C CB . THR C 1 150 ? -22.658 21.856 -49.230 1.00 19.93 ? 281 THR C CB 1 ATOM 5193 O OG1 . THR C 1 150 ? -23.758 22.188 -48.372 1.00 19.47 ? 281 THR C OG1 1 ATOM 5194 C CG2 . THR C 1 150 ? -22.955 20.546 -49.943 1.00 20.10 ? 281 THR C CG2 1 ATOM 5195 N N . ASN C 1 151 ? -20.454 23.225 -46.670 1.00 20.94 ? 282 ASN C N 1 ATOM 5196 C CA . ASN C 1 151 ? -19.780 24.407 -46.133 1.00 21.08 ? 282 ASN C CA 1 ATOM 5197 C C . ASN C 1 151 ? -20.679 25.636 -46.076 1.00 21.39 ? 282 ASN C C 1 ATOM 5198 O O . ASN C 1 151 ? -20.353 26.706 -46.622 1.00 21.57 ? 282 ASN C O 1 ATOM 5199 C CB . ASN C 1 151 ? -18.492 24.713 -46.913 1.00 21.22 ? 282 ASN C CB 1 ATOM 5200 C CG . ASN C 1 151 ? -17.516 25.612 -46.133 1.00 21.11 ? 282 ASN C CG 1 ATOM 5201 O OD1 . ASN C 1 151 ? -16.720 26.314 -46.737 1.00 23.12 ? 282 ASN C OD1 1 ATOM 5202 N ND2 . ASN C 1 151 ? -17.575 25.582 -44.809 1.00 18.46 ? 282 ASN C ND2 1 ATOM 5203 N N . GLN C 1 152 ? -21.808 25.475 -45.390 1.00 21.56 ? 283 GLN C N 1 ATOM 5204 C CA . GLN C 1 152 ? -22.783 26.537 -45.249 1.00 21.62 ? 283 GLN C CA 1 ATOM 5205 C C . GLN C 1 152 ? -23.104 26.791 -43.774 1.00 21.99 ? 283 GLN C C 1 ATOM 5206 O O . GLN C 1 152 ? -24.215 26.497 -43.323 1.00 21.75 ? 283 GLN C O 1 ATOM 5207 C CB . GLN C 1 152 ? -24.022 26.178 -46.053 1.00 21.57 ? 283 GLN C CB 1 ATOM 5208 C CG . GLN C 1 152 ? -23.697 25.916 -47.513 1.00 20.46 ? 283 GLN C CG 1 ATOM 5209 C CD . GLN C 1 152 ? -24.926 25.718 -48.353 1.00 20.53 ? 283 GLN C CD 1 ATOM 5210 O OE1 . GLN C 1 152 ? -25.557 26.683 -48.789 1.00 17.59 ? 283 GLN C OE1 1 ATOM 5211 N NE2 . GLN C 1 152 ? -25.271 24.452 -48.603 1.00 20.82 ? 283 GLN C NE2 1 ATOM 5212 N N . PRO C 1 153 ? -22.127 27.365 -43.023 1.00 22.38 ? 284 PRO C N 1 ATOM 5213 C CA . PRO C 1 153 ? -22.229 27.614 -41.579 1.00 22.48 ? 284 PRO C CA 1 ATOM 5214 C C . PRO C 1 153 ? -23.449 28.429 -41.138 1.00 22.77 ? 284 PRO C C 1 ATOM 5215 O O . PRO C 1 153 ? -24.024 28.134 -40.084 1.00 22.53 ? 284 PRO C O 1 ATOM 5216 C CB . PRO C 1 153 ? -20.934 28.392 -41.267 1.00 22.41 ? 284 PRO C CB 1 ATOM 5217 C CG . PRO C 1 153 ? -20.498 28.953 -42.567 1.00 22.44 ? 284 PRO C CG 1 ATOM 5218 C CD . PRO C 1 153 ? -20.835 27.868 -43.538 1.00 22.49 ? 284 PRO C CD 1 ATOM 5219 N N . HIS C 1 154 ? -23.814 29.454 -41.913 1.00 22.95 ? 285 HIS C N 1 ATOM 5220 C CA . HIS C 1 154 ? -25.016 30.247 -41.631 1.00 23.48 ? 285 HIS C CA 1 ATOM 5221 C C . HIS C 1 154 ? -26.300 29.427 -41.721 1.00 23.27 ? 285 HIS C C 1 ATOM 5222 O O . HIS C 1 154 ? -27.268 29.751 -41.042 1.00 23.75 ? 285 HIS C O 1 ATOM 5223 C CB . HIS C 1 154 ? -25.159 31.447 -42.579 1.00 23.66 ? 285 HIS C CB 1 ATOM 5224 C CG . HIS C 1 154 ? -23.994 32.381 -42.564 1.00 25.72 ? 285 HIS C CG 1 ATOM 5225 N ND1 . HIS C 1 154 ? -23.365 32.773 -41.399 1.00 27.26 ? 285 HIS C ND1 1 ATOM 5226 C CD2 . HIS C 1 154 ? -23.352 33.018 -43.573 1.00 27.64 ? 285 HIS C CD2 1 ATOM 5227 C CE1 . HIS C 1 154 ? -22.373 33.594 -41.693 1.00 28.58 ? 285 HIS C CE1 1 ATOM 5228 N NE2 . HIS C 1 154 ? -22.351 33.770 -43.004 1.00 29.44 ? 285 HIS C NE2 1 ATOM 5229 N N . ILE C 1 155 ? -26.330 28.402 -42.578 1.00 22.88 ? 286 ILE C N 1 ATOM 5230 C CA . ILE C 1 155 ? -27.507 27.527 -42.678 1.00 22.57 ? 286 ILE C CA 1 ATOM 5231 C C . ILE C 1 155 ? -27.483 26.485 -41.564 1.00 21.88 ? 286 ILE C C 1 ATOM 5232 O O . ILE C 1 155 ? -28.526 26.070 -41.077 1.00 21.69 ? 286 ILE C O 1 ATOM 5233 C CB . ILE C 1 155 ? -27.636 26.843 -44.084 1.00 22.54 ? 286 ILE C CB 1 ATOM 5234 C CG1 . ILE C 1 155 ? -28.063 27.869 -45.137 1.00 22.97 ? 286 ILE C CG1 1 ATOM 5235 C CG2 . ILE C 1 155 ? -28.628 25.693 -44.040 1.00 22.02 ? 286 ILE C CG2 1 ATOM 5236 C CD1 . ILE C 1 155 ? -28.359 27.270 -46.519 1.00 24.55 ? 286 ILE C CD1 1 ATOM 5237 N N . VAL C 1 156 ? -26.290 26.054 -41.168 1.00 22.00 ? 287 VAL C N 1 ATOM 5238 C CA . VAL C 1 156 ? -26.129 25.222 -39.957 1.00 21.71 ? 287 VAL C CA 1 ATOM 5239 C C . VAL C 1 156 ? -26.601 26.000 -38.726 1.00 21.86 ? 287 VAL C C 1 ATOM 5240 O O . VAL C 1 156 ? -27.293 25.446 -37.862 1.00 22.02 ? 287 VAL C O 1 ATOM 5241 C CB . VAL C 1 156 ? -24.666 24.738 -39.763 1.00 21.66 ? 287 VAL C CB 1 ATOM 5242 C CG1 . VAL C 1 156 ? -24.445 24.149 -38.346 1.00 21.23 ? 287 VAL C CG1 1 ATOM 5243 C CG2 . VAL C 1 156 ? -24.305 23.726 -40.821 1.00 21.04 ? 287 VAL C CG2 1 ATOM 5244 N N . HIS C 1 157 ? -26.241 27.281 -38.655 1.00 21.84 ? 288 HIS C N 1 ATOM 5245 C CA . HIS C 1 157 ? -26.700 28.137 -37.568 1.00 22.24 ? 288 HIS C CA 1 ATOM 5246 C C . HIS C 1 157 ? -28.219 28.257 -37.587 1.00 21.76 ? 288 HIS C C 1 ATOM 5247 O O . HIS C 1 157 ? -28.861 28.071 -36.561 1.00 22.15 ? 288 HIS C O 1 ATOM 5248 C CB . HIS C 1 157 ? -26.038 29.527 -37.603 1.00 22.60 ? 288 HIS C CB 1 ATOM 5249 C CG . HIS C 1 157 ? -24.619 29.541 -37.115 1.00 24.92 ? 288 HIS C CG 1 ATOM 5250 N ND1 . HIS C 1 157 ? -24.266 29.175 -35.832 1.00 28.09 ? 288 HIS C ND1 1 ATOM 5251 C CD2 . HIS C 1 157 ? -23.463 29.890 -37.734 1.00 27.05 ? 288 HIS C CD2 1 ATOM 5252 C CE1 . HIS C 1 157 ? -22.956 29.290 -35.685 1.00 27.57 ? 288 HIS C CE1 1 ATOM 5253 N NE2 . HIS C 1 157 ? -22.444 29.717 -36.825 1.00 27.41 ? 288 HIS C NE2 1 ATOM 5254 N N . TYR C 1 158 ? -28.798 28.552 -38.746 1.00 21.45 ? 289 TYR C N 1 ATOM 5255 C CA . TYR C 1 158 ? -30.260 28.684 -38.854 1.00 20.90 ? 289 TYR C CA 1 ATOM 5256 C C . TYR C 1 158 ? -31.017 27.393 -38.465 1.00 21.08 ? 289 TYR C C 1 ATOM 5257 O O . TYR C 1 158 ? -32.042 27.467 -37.771 1.00 20.76 ? 289 TYR C O 1 ATOM 5258 C CB . TYR C 1 158 ? -30.693 29.169 -40.259 1.00 20.52 ? 289 TYR C CB 1 ATOM 5259 C CG . TYR C 1 158 ? -32.197 29.252 -40.390 1.00 18.72 ? 289 TYR C CG 1 ATOM 5260 C CD1 . TYR C 1 158 ? -32.911 30.391 -39.975 1.00 15.43 ? 289 TYR C CD1 1 ATOM 5261 C CD2 . TYR C 1 158 ? -32.919 28.162 -40.865 1.00 18.00 ? 289 TYR C CD2 1 ATOM 5262 C CE1 . TYR C 1 158 ? -34.297 30.427 -40.051 1.00 14.97 ? 289 TYR C CE1 1 ATOM 5263 C CE2 . TYR C 1 158 ? -34.301 28.199 -40.957 1.00 17.29 ? 289 TYR C CE2 1 ATOM 5264 C CZ . TYR C 1 158 ? -34.985 29.321 -40.554 1.00 15.67 ? 289 TYR C CZ 1 ATOM 5265 O OH . TYR C 1 158 ? -36.356 29.295 -40.660 1.00 16.85 ? 289 TYR C OH 1 ATOM 5266 N N . LEU C 1 159 ? -30.523 26.228 -38.905 1.00 21.36 ? 290 LEU C N 1 ATOM 5267 C CA . LEU C 1 159 ? -31.249 24.952 -38.694 1.00 21.54 ? 290 LEU C CA 1 ATOM 5268 C C . LEU C 1 159 ? -31.240 24.522 -37.226 1.00 21.96 ? 290 LEU C C 1 ATOM 5269 O O . LEU C 1 159 ? -32.169 23.844 -36.762 1.00 21.17 ? 290 LEU C O 1 ATOM 5270 C CB . LEU C 1 159 ? -30.722 23.827 -39.603 1.00 21.55 ? 290 LEU C CB 1 ATOM 5271 C CG . LEU C 1 159 ? -31.069 23.870 -41.118 1.00 22.63 ? 290 LEU C CG 1 ATOM 5272 C CD1 . LEU C 1 159 ? -30.215 22.871 -41.925 1.00 22.49 ? 290 LEU C CD1 1 ATOM 5273 C CD2 . LEU C 1 159 ? -32.573 23.664 -41.407 1.00 20.87 ? 290 LEU C CD2 1 ATOM 5274 N N . THR C 1 160 ? -30.204 24.947 -36.492 1.00 22.67 ? 291 THR C N 1 ATOM 5275 C CA . THR C 1 160 ? -30.085 24.662 -35.076 1.00 23.11 ? 291 THR C CA 1 ATOM 5276 C C . THR C 1 160 ? -30.575 25.813 -34.186 1.00 24.42 ? 291 THR C C 1 ATOM 5277 O O . THR C 1 160 ? -30.815 25.606 -32.992 1.00 25.30 ? 291 THR C O 1 ATOM 5278 C CB . THR C 1 160 ? -28.617 24.276 -34.716 1.00 23.32 ? 291 THR C CB 1 ATOM 5279 O OG1 . THR C 1 160 ? -27.707 25.259 -35.216 1.00 22.65 ? 291 THR C OG1 1 ATOM 5280 C CG2 . THR C 1 160 ? -28.239 22.903 -35.316 1.00 22.30 ? 291 THR C CG2 1 ATOM 5281 N N . GLU C 1 161 ? -30.738 27.019 -34.741 1.00 25.11 ? 292 GLU C N 1 ATOM 5282 C CA . GLU C 1 161 ? -31.048 28.215 -33.905 1.00 25.63 ? 292 GLU C CA 1 ATOM 5283 C C . GLU C 1 161 ? -32.442 28.825 -34.094 1.00 24.83 ? 292 GLU C C 1 ATOM 5284 O O . GLU C 1 161 ? -32.927 29.503 -33.208 1.00 24.55 ? 292 GLU C O 1 ATOM 5285 C CB . GLU C 1 161 ? -30.004 29.334 -34.107 1.00 26.11 ? 292 GLU C CB 1 ATOM 5286 C CG . GLU C 1 161 ? -28.616 29.034 -33.524 1.00 27.27 ? 292 GLU C CG 1 ATOM 5287 C CD . GLU C 1 161 ? -27.484 29.784 -34.238 1.00 28.93 ? 292 GLU C CD 1 ATOM 5288 O OE1 . GLU C 1 161 ? -27.720 30.824 -34.902 1.00 28.12 ? 292 GLU C OE1 1 ATOM 5289 O OE2 . GLU C 1 161 ? -26.337 29.308 -34.128 1.00 31.72 ? 292 GLU C OE2 1 ATOM 5290 N N . ASN C 1 162 ? -33.075 28.594 -35.234 1.00 24.32 ? 293 ASN C N 1 ATOM 5291 C CA . ASN C 1 162 ? -34.372 29.210 -35.512 1.00 24.03 ? 293 ASN C CA 1 ATOM 5292 C C . ASN C 1 162 ? -35.456 28.835 -34.482 1.00 24.57 ? 293 ASN C C 1 ATOM 5293 O O . ASN C 1 162 ? -35.316 27.862 -33.733 1.00 24.80 ? 293 ASN C O 1 ATOM 5294 C CB . ASN C 1 162 ? -34.827 28.891 -36.954 1.00 23.12 ? 293 ASN C CB 1 ATOM 5295 C CG . ASN C 1 162 ? -35.342 27.485 -37.111 1.00 20.58 ? 293 ASN C CG 1 ATOM 5296 O OD1 . ASN C 1 162 ? -36.509 27.227 -36.859 1.00 15.61 ? 293 ASN C OD1 1 ATOM 5297 N ND2 . ASN C 1 162 ? -34.471 26.561 -37.532 1.00 18.70 ? 293 ASN C ND2 1 ATOM 5298 N N . GLY C 1 163 ? -36.530 29.617 -34.459 1.00 25.20 ? 294 GLY C N 1 ATOM 5299 C CA . GLY C 1 163 ? -37.597 29.450 -33.475 1.00 25.96 ? 294 GLY C CA 1 ATOM 5300 C C . GLY C 1 163 ? -38.835 28.730 -33.974 1.00 26.75 ? 294 GLY C C 1 ATOM 5301 O O . GLY C 1 163 ? -39.888 28.809 -33.336 1.00 27.02 ? 294 GLY C O 1 ATOM 5302 N N . HIS C 1 164 ? -38.715 28.035 -35.110 1.00 27.30 ? 295 HIS C N 1 ATOM 5303 C CA . HIS C 1 164 ? -39.812 27.260 -35.673 1.00 27.81 ? 295 HIS C CA 1 ATOM 5304 C C . HIS C 1 164 ? -39.598 25.765 -35.473 1.00 27.44 ? 295 HIS C C 1 ATOM 5305 O O . HIS C 1 164 ? -40.329 25.117 -34.731 1.00 27.43 ? 295 HIS C O 1 ATOM 5306 C CB . HIS C 1 164 ? -39.959 27.571 -37.161 1.00 28.44 ? 295 HIS C CB 1 ATOM 5307 C CG . HIS C 1 164 ? -40.252 29.003 -37.436 1.00 30.34 ? 295 HIS C CG 1 ATOM 5308 N ND1 . HIS C 1 164 ? -41.451 29.591 -37.093 1.00 32.59 ? 295 HIS C ND1 1 ATOM 5309 C CD2 . HIS C 1 164 ? -39.497 29.976 -37.997 1.00 32.62 ? 295 HIS C CD2 1 ATOM 5310 C CE1 . HIS C 1 164 ? -41.426 30.866 -37.444 1.00 34.17 ? 295 HIS C CE1 1 ATOM 5311 N NE2 . HIS C 1 164 ? -40.252 31.124 -37.994 1.00 33.89 ? 295 HIS C NE2 1 ATOM 5312 N N . LYS C 1 165 ? -38.610 25.217 -36.166 1.00 27.28 ? 296 LYS C N 1 ATOM 5313 C CA . LYS C 1 165 ? -38.222 23.826 -35.988 1.00 27.37 ? 296 LYS C CA 1 ATOM 5314 C C . LYS C 1 165 ? -36.721 23.741 -36.190 1.00 26.95 ? 296 LYS C C 1 ATOM 5315 O O . LYS C 1 165 ? -36.164 24.315 -37.137 1.00 26.88 ? 296 LYS C O 1 ATOM 5316 C CB . LYS C 1 165 ? -38.964 22.912 -36.967 1.00 27.52 ? 296 LYS C CB 1 ATOM 5317 C CG . LYS C 1 165 ? -39.202 21.482 -36.444 1.00 28.99 ? 296 LYS C CG 1 ATOM 5318 C CD . LYS C 1 165 ? -40.156 20.715 -37.358 1.00 30.76 ? 296 LYS C CD 1 ATOM 5319 C CE . LYS C 1 165 ? -41.617 21.232 -37.279 1.00 31.34 ? 296 LYS C CE 1 ATOM 5320 N NZ . LYS C 1 165 ? -42.240 21.383 -38.640 1.00 30.05 ? 296 LYS C NZ 1 ATOM 5321 N N . GLN C 1 166 ? -36.049 23.049 -35.284 1.00 26.68 ? 297 GLN C N 1 ATOM 5322 C CA . GLN C 1 166 ? -34.613 22.934 -35.394 1.00 26.09 ? 297 GLN C CA 1 ATOM 5323 C C . GLN C 1 166 ? -34.210 21.513 -35.734 1.00 25.42 ? 297 GLN C C 1 ATOM 5324 O O . GLN C 1 166 ? -34.812 20.547 -35.258 1.00 24.80 ? 297 GLN C O 1 ATOM 5325 C CB . GLN C 1 166 ? -33.951 23.387 -34.097 1.00 26.48 ? 297 GLN C CB 1 ATOM 5326 C CG . GLN C 1 166 ? -34.210 24.861 -33.750 1.00 26.38 ? 297 GLN C CG 1 ATOM 5327 C CD . GLN C 1 166 ? -33.701 25.207 -32.377 1.00 25.02 ? 297 GLN C CD 1 ATOM 5328 O OE1 . GLN C 1 166 ? -33.887 26.316 -31.902 1.00 25.89 ? 297 GLN C OE1 1 ATOM 5329 N NE2 . GLN C 1 166 ? -33.056 24.259 -31.731 1.00 24.08 ? 297 GLN C NE2 1 ATOM 5330 N N . ALA C 1 167 ? -33.198 21.411 -36.587 1.00 24.94 ? 298 ALA C N 1 ATOM 5331 C CA . ALA C 1 167 ? -32.552 20.151 -36.872 1.00 24.77 ? 298 ALA C CA 1 ATOM 5332 C C . ALA C 1 167 ? -31.748 19.833 -35.631 1.00 24.61 ? 298 ALA C C 1 ATOM 5333 O O . ALA C 1 167 ? -30.936 20.650 -35.179 1.00 24.64 ? 298 ALA C O 1 ATOM 5334 C CB . ALA C 1 167 ? -31.642 20.242 -38.113 1.00 24.31 ? 298 ALA C CB 1 ATOM 5335 N N . ASP C 1 168 ? -32.058 18.686 -35.043 1.00 24.23 ? 299 ASP C N 1 ATOM 5336 C CA . ASP C 1 168 ? -31.281 18.097 -33.970 1.00 24.02 ? 299 ASP C CA 1 ATOM 5337 C C . ASP C 1 168 ? -29.950 17.551 -34.492 1.00 23.40 ? 299 ASP C C 1 ATOM 5338 O O . ASP C 1 168 ? -29.922 16.639 -35.302 1.00 22.02 ? 299 ASP C O 1 ATOM 5339 C CB . ASP C 1 168 ? -32.105 16.985 -33.336 1.00 24.38 ? 299 ASP C CB 1 ATOM 5340 C CG . ASP C 1 168 ? -31.406 16.309 -32.217 1.00 24.57 ? 299 ASP C CG 1 ATOM 5341 O OD1 . ASP C 1 168 ? -32.061 15.495 -31.569 1.00 26.45 ? 299 ASP C OD1 1 ATOM 5342 O OD2 . ASP C 1 168 ? -30.209 16.555 -31.999 1.00 27.14 ? 299 ASP C OD2 1 ATOM 5343 N N . LEU C 1 169 ? -28.856 18.110 -33.976 1.00 23.07 ? 300 LEU C N 1 ATOM 5344 C CA . LEU C 1 169 ? -27.522 17.796 -34.463 1.00 22.69 ? 300 LEU C CA 1 ATOM 5345 C C . LEU C 1 169 ? -27.043 16.425 -33.984 1.00 22.49 ? 300 LEU C C 1 ATOM 5346 O O . LEU C 1 169 ? -26.051 15.890 -34.483 1.00 22.51 ? 300 LEU C O 1 ATOM 5347 C CB . LEU C 1 169 ? -26.531 18.915 -34.102 1.00 22.88 ? 300 LEU C CB 1 ATOM 5348 C CG . LEU C 1 169 ? -26.288 19.415 -32.674 1.00 22.42 ? 300 LEU C CG 1 ATOM 5349 C CD1 . LEU C 1 169 ? -25.288 18.531 -31.950 1.00 22.90 ? 300 LEU C CD1 1 ATOM 5350 C CD2 . LEU C 1 169 ? -25.764 20.846 -32.754 1.00 22.21 ? 300 LEU C CD2 1 ATOM 5351 N N . ARG C 1 170 ? -27.785 15.842 -33.050 1.00 21.98 ? 301 ARG C N 1 ATOM 5352 C CA . ARG C 1 170 ? -27.525 14.492 -32.599 1.00 21.86 ? 301 ARG C CA 1 ATOM 5353 C C . ARG C 1 170 ? -28.100 13.428 -33.513 1.00 21.79 ? 301 ARG C C 1 ATOM 5354 O O . ARG C 1 170 ? -27.791 12.273 -33.342 1.00 22.24 ? 301 ARG C O 1 ATOM 5355 C CB . ARG C 1 170 ? -28.090 14.305 -31.202 1.00 22.19 ? 301 ARG C CB 1 ATOM 5356 C CG . ARG C 1 170 ? -27.588 15.335 -30.184 1.00 21.69 ? 301 ARG C CG 1 ATOM 5357 C CD . ARG C 1 170 ? -28.365 15.224 -28.896 1.00 21.88 ? 301 ARG C CD 1 ATOM 5358 N NE . ARG C 1 170 ? -29.797 15.356 -29.120 1.00 22.42 ? 301 ARG C NE 1 ATOM 5359 C CZ . ARG C 1 170 ? -30.714 15.220 -28.177 1.00 22.45 ? 301 ARG C CZ 1 ATOM 5360 N NH1 . ARG C 1 170 ? -30.366 14.988 -26.914 1.00 24.15 ? 301 ARG C NH1 1 ATOM 5361 N NH2 . ARG C 1 170 ? -31.983 15.328 -28.500 1.00 21.83 ? 301 ARG C NH2 1 ATOM 5362 N N . ARG C 1 171 ? -28.941 13.813 -34.473 1.00 21.91 ? 302 ARG C N 1 ATOM 5363 C CA . ARG C 1 171 ? -29.570 12.871 -35.396 1.00 21.54 ? 302 ARG C CA 1 ATOM 5364 C C . ARG C 1 171 ? -28.561 12.029 -36.188 1.00 20.98 ? 302 ARG C C 1 ATOM 5365 O O . ARG C 1 171 ? -27.562 12.524 -36.695 1.00 19.72 ? 302 ARG C O 1 ATOM 5366 C CB . ARG C 1 171 ? -30.505 13.586 -36.377 1.00 21.43 ? 302 ARG C CB 1 ATOM 5367 C CG . ARG C 1 171 ? -32.008 13.479 -36.078 1.00 23.53 ? 302 ARG C CG 1 ATOM 5368 C CD . ARG C 1 171 ? -32.530 12.045 -36.152 1.00 23.92 ? 302 ARG C CD 1 ATOM 5369 N NE . ARG C 1 171 ? -33.691 11.827 -37.032 1.00 22.36 ? 302 ARG C NE 1 ATOM 5370 C CZ . ARG C 1 171 ? -34.970 12.091 -36.727 1.00 22.89 ? 302 ARG C CZ 1 ATOM 5371 N NH1 . ARG C 1 171 ? -35.315 12.672 -35.587 1.00 23.10 ? 302 ARG C NH1 1 ATOM 5372 N NH2 . ARG C 1 171 ? -35.928 11.809 -37.595 1.00 22.22 ? 302 ARG C NH2 1 ATOM 5373 N N . GLN C 1 172 ? -28.884 10.747 -36.300 1.00 21.11 ? 303 GLN C N 1 ATOM 5374 C CA . GLN C 1 172 ? -28.100 9.771 -37.042 1.00 21.07 ? 303 GLN C CA 1 ATOM 5375 C C . GLN C 1 172 ? -28.902 9.311 -38.244 1.00 21.18 ? 303 GLN C C 1 ATOM 5376 O O . GLN C 1 172 ? -30.123 9.143 -38.158 1.00 21.48 ? 303 GLN C O 1 ATOM 5377 C CB . GLN C 1 172 ? -27.767 8.591 -36.126 1.00 20.93 ? 303 GLN C CB 1 ATOM 5378 C CG . GLN C 1 172 ? -26.608 8.927 -35.147 1.00 20.50 ? 303 GLN C CG 1 ATOM 5379 C CD . GLN C 1 172 ? -26.449 7.915 -34.060 1.00 20.80 ? 303 GLN C CD 1 ATOM 5380 O OE1 . GLN C 1 172 ? -27.263 7.855 -33.135 1.00 22.88 ? 303 GLN C OE1 1 ATOM 5381 N NE2 . GLN C 1 172 ? -25.394 7.117 -34.140 1.00 21.34 ? 303 GLN C NE2 1 ATOM 5382 N N . ASP C 1 173 ? -28.227 9.108 -39.368 1.00 20.92 ? 304 ASP C N 1 ATOM 5383 C CA . ASP C 1 173 ? -28.917 8.676 -40.575 1.00 20.92 ? 304 ASP C CA 1 ATOM 5384 C C . ASP C 1 173 ? -29.032 7.138 -40.635 1.00 20.78 ? 304 ASP C C 1 ATOM 5385 O O . ASP C 1 173 ? -28.818 6.452 -39.650 1.00 20.86 ? 304 ASP C O 1 ATOM 5386 C CB . ASP C 1 173 ? -28.244 9.290 -41.818 1.00 20.82 ? 304 ASP C CB 1 ATOM 5387 C CG . ASP C 1 173 ? -26.925 8.634 -42.174 1.00 20.05 ? 304 ASP C CG 1 ATOM 5388 O OD1 . ASP C 1 173 ? -26.516 7.685 -41.477 1.00 19.82 ? 304 ASP C OD1 1 ATOM 5389 O OD2 . ASP C 1 173 ? -26.295 9.092 -43.154 1.00 18.51 ? 304 ASP C OD2 1 ATOM 5390 N N . SER C 1 174 ? -29.376 6.603 -41.791 1.00 21.10 ? 305 SER C N 1 ATOM 5391 C CA . SER C 1 174 ? -29.573 5.159 -41.954 1.00 21.18 ? 305 SER C CA 1 ATOM 5392 C C . SER C 1 174 ? -28.262 4.348 -41.882 1.00 21.48 ? 305 SER C C 1 ATOM 5393 O O . SER C 1 174 ? -28.278 3.126 -41.919 1.00 21.87 ? 305 SER C O 1 ATOM 5394 C CB . SER C 1 174 ? -30.311 4.896 -43.288 1.00 21.06 ? 305 SER C CB 1 ATOM 5395 O OG . SER C 1 174 ? -29.462 5.111 -44.400 1.00 19.06 ? 305 SER C OG 1 ATOM 5396 N N . ARG C 1 175 ? -27.133 5.039 -41.797 1.00 22.32 ? 306 ARG C N 1 ATOM 5397 C CA . ARG C 1 175 ? -25.832 4.419 -41.555 1.00 22.80 ? 306 ARG C CA 1 ATOM 5398 C C . ARG C 1 175 ? -25.386 4.591 -40.115 1.00 22.45 ? 306 ARG C C 1 ATOM 5399 O O . ARG C 1 175 ? -24.291 4.168 -39.752 1.00 23.02 ? 306 ARG C O 1 ATOM 5400 C CB . ARG C 1 175 ? -24.799 5.009 -42.531 1.00 23.17 ? 306 ARG C CB 1 ATOM 5401 C CG . ARG C 1 175 ? -24.931 4.357 -43.892 1.00 25.30 ? 306 ARG C CG 1 ATOM 5402 C CD . ARG C 1 175 ? -24.672 5.240 -45.068 1.00 28.23 ? 306 ARG C CD 1 ATOM 5403 N NE . ARG C 1 175 ? -23.256 5.338 -45.406 1.00 30.58 ? 306 ARG C NE 1 ATOM 5404 C CZ . ARG C 1 175 ? -22.774 5.591 -46.627 1.00 32.32 ? 306 ARG C CZ 1 ATOM 5405 N NH1 . ARG C 1 175 ? -23.576 5.736 -47.686 1.00 32.30 ? 306 ARG C NH1 1 ATOM 5406 N NH2 . ARG C 1 175 ? -21.461 5.677 -46.797 1.00 34.05 ? 306 ARG C NH2 1 ATOM 5407 N N . GLY C 1 176 ? -26.234 5.213 -39.294 1.00 21.99 ? 307 GLY C N 1 ATOM 5408 C CA . GLY C 1 176 ? -25.848 5.620 -37.953 1.00 21.65 ? 307 GLY C CA 1 ATOM 5409 C C . GLY C 1 176 ? -24.867 6.788 -37.915 1.00 21.68 ? 307 GLY C C 1 ATOM 5410 O O . GLY C 1 176 ? -24.294 7.095 -36.858 1.00 21.42 ? 307 GLY C O 1 ATOM 5411 N N . ASN C 1 177 ? -24.673 7.449 -39.059 1.00 21.52 ? 308 ASN C N 1 ATOM 5412 C CA . ASN C 1 177 ? -23.772 8.599 -39.141 1.00 21.21 ? 308 ASN C CA 1 ATOM 5413 C C . ASN C 1 177 ? -24.477 9.872 -38.693 1.00 20.40 ? 308 ASN C C 1 ATOM 5414 O O . ASN C 1 177 ? -25.559 10.220 -39.181 1.00 19.61 ? 308 ASN C O 1 ATOM 5415 C CB . ASN C 1 177 ? -23.233 8.787 -40.566 1.00 21.28 ? 308 ASN C CB 1 ATOM 5416 C CG . ASN C 1 177 ? -22.172 7.765 -40.938 1.00 22.22 ? 308 ASN C CG 1 ATOM 5417 O OD1 . ASN C 1 177 ? -21.546 7.140 -40.074 1.00 23.06 ? 308 ASN C OD1 1 ATOM 5418 N ND2 . ASN C 1 177 ? -21.948 7.608 -42.229 1.00 23.06 ? 308 ASN C ND2 1 ATOM 5419 N N . THR C 1 178 ? -23.867 10.513 -37.703 1.00 19.77 ? 309 THR C N 1 ATOM 5420 C CA . THR C 1 178 ? -24.136 11.893 -37.350 1.00 19.56 ? 309 THR C CA 1 ATOM 5421 C C . THR C 1 178 ? -23.528 12.842 -38.368 1.00 19.09 ? 309 THR C C 1 ATOM 5422 O O . THR C 1 178 ? -22.818 12.426 -39.294 1.00 18.99 ? 309 THR C O 1 ATOM 5423 C CB . THR C 1 178 ? -23.511 12.227 -36.004 1.00 19.73 ? 309 THR C CB 1 ATOM 5424 O OG1 . THR C 1 178 ? -22.093 12.060 -36.103 1.00 21.07 ? 309 THR C OG1 1 ATOM 5425 C CG2 . THR C 1 178 ? -24.077 11.331 -34.896 1.00 18.92 ? 309 THR C CG2 1 ATOM 5426 N N . VAL C 1 179 ? -23.797 14.125 -38.190 1.00 18.88 ? 310 VAL C N 1 ATOM 5427 C CA . VAL C 1 179 ? -23.159 15.148 -39.008 1.00 18.33 ? 310 VAL C CA 1 ATOM 5428 C C . VAL C 1 179 ? -21.642 15.030 -38.901 1.00 18.41 ? 310 VAL C C 1 ATOM 5429 O O . VAL C 1 179 ? -20.945 15.276 -39.881 1.00 19.52 ? 310 VAL C O 1 ATOM 5430 C CB . VAL C 1 179 ? -23.649 16.586 -38.644 1.00 18.50 ? 310 VAL C CB 1 ATOM 5431 C CG1 . VAL C 1 179 ? -23.340 16.920 -37.186 1.00 16.88 ? 310 VAL C CG1 1 ATOM 5432 C CG2 . VAL C 1 179 ? -23.056 17.625 -39.601 1.00 17.08 ? 310 VAL C CG2 1 ATOM 5433 N N . LEU C 1 180 ? -21.121 14.634 -37.740 1.00 18.44 ? 311 LEU C N 1 ATOM 5434 C CA . LEU C 1 180 ? -19.671 14.423 -37.599 1.00 18.36 ? 311 LEU C CA 1 ATOM 5435 C C . LEU C 1 180 ? -19.151 13.310 -38.509 1.00 18.83 ? 311 LEU C C 1 ATOM 5436 O O . LEU C 1 180 ? -18.110 13.455 -39.132 1.00 19.30 ? 311 LEU C O 1 ATOM 5437 C CB . LEU C 1 180 ? -19.269 14.136 -36.139 1.00 18.00 ? 311 LEU C CB 1 ATOM 5438 C CG . LEU C 1 180 ? -19.540 15.259 -35.132 1.00 16.66 ? 311 LEU C CG 1 ATOM 5439 C CD1 . LEU C 1 180 ? -18.833 15.017 -33.810 1.00 13.50 ? 311 LEU C CD1 1 ATOM 5440 C CD2 . LEU C 1 180 ? -19.162 16.612 -35.704 1.00 15.29 ? 311 LEU C CD2 1 ATOM 5441 N N . HIS C 1 181 ? -19.876 12.206 -38.588 1.00 19.17 ? 312 HIS C N 1 ATOM 5442 C CA . HIS C 1 181 ? -19.468 11.109 -39.437 1.00 19.35 ? 312 HIS C CA 1 ATOM 5443 C C . HIS C 1 181 ? -19.545 11.510 -40.918 1.00 19.56 ? 312 HIS C C 1 ATOM 5444 O O . HIS C 1 181 ? -18.751 11.060 -41.760 1.00 20.12 ? 312 HIS C O 1 ATOM 5445 C CB . HIS C 1 181 ? -20.384 9.912 -39.236 1.00 19.15 ? 312 HIS C CB 1 ATOM 5446 C CG . HIS C 1 181 ? -20.263 9.229 -37.912 1.00 18.63 ? 312 HIS C CG 1 ATOM 5447 N ND1 . HIS C 1 181 ? -19.227 8.378 -37.604 1.00 19.66 ? 312 HIS C ND1 1 ATOM 5448 C CD2 . HIS C 1 181 ? -21.102 9.194 -36.851 1.00 18.20 ? 312 HIS C CD2 1 ATOM 5449 C CE1 . HIS C 1 181 ? -19.420 7.874 -36.401 1.00 19.13 ? 312 HIS C CE1 1 ATOM 5450 N NE2 . HIS C 1 181 ? -20.557 8.347 -35.928 1.00 19.17 ? 312 HIS C NE2 1 ATOM 5451 N N . ALA C 1 182 ? -20.540 12.321 -41.234 1.00 19.75 ? 313 ALA C N 1 ATOM 5452 C CA . ALA C 1 182 ? -20.782 12.777 -42.608 1.00 19.40 ? 313 ALA C CA 1 ATOM 5453 C C . ALA C 1 182 ? -19.626 13.701 -43.071 1.00 18.94 ? 313 ALA C C 1 ATOM 5454 O O . ALA C 1 182 ? -19.226 13.672 -44.235 1.00 18.39 ? 313 ALA C O 1 ATOM 5455 C CB . ALA C 1 182 ? -22.139 13.498 -42.690 1.00 18.89 ? 313 ALA C CB 1 ATOM 5456 N N . LEU C 1 183 ? -19.097 14.515 -42.162 1.00 18.83 ? 314 LEU C N 1 ATOM 5457 C CA . LEU C 1 183 ? -17.922 15.342 -42.487 1.00 18.90 ? 314 LEU C CA 1 ATOM 5458 C C . LEU C 1 183 ? -16.680 14.468 -42.672 1.00 19.39 ? 314 LEU C C 1 ATOM 5459 O O . LEU C 1 183 ? -15.819 14.764 -43.522 1.00 19.90 ? 314 LEU C O 1 ATOM 5460 C CB . LEU C 1 183 ? -17.663 16.385 -41.409 1.00 18.74 ? 314 LEU C CB 1 ATOM 5461 C CG . LEU C 1 183 ? -18.698 17.511 -41.405 1.00 17.22 ? 314 LEU C CG 1 ATOM 5462 C CD1 . LEU C 1 183 ? -18.766 18.151 -40.004 1.00 14.30 ? 314 LEU C CD1 1 ATOM 5463 C CD2 . LEU C 1 183 ? -18.388 18.499 -42.522 1.00 12.07 ? 314 LEU C CD2 1 ATOM 5464 N N . VAL C 1 184 ? -16.589 13.388 -41.903 1.00 19.23 ? 315 VAL C N 1 ATOM 5465 C CA . VAL C 1 184 ? -15.513 12.448 -42.118 1.00 19.77 ? 315 VAL C CA 1 ATOM 5466 C C . VAL C 1 184 ? -15.683 11.851 -43.511 1.00 20.21 ? 315 VAL C C 1 ATOM 5467 O O . VAL C 1 184 ? -14.727 11.792 -44.268 1.00 20.67 ? 315 VAL C O 1 ATOM 5468 C CB . VAL C 1 184 ? -15.403 11.342 -41.027 1.00 19.51 ? 315 VAL C CB 1 ATOM 5469 C CG1 . VAL C 1 184 ? -14.331 10.329 -41.429 1.00 18.11 ? 315 VAL C CG1 1 ATOM 5470 C CG2 . VAL C 1 184 ? -15.094 11.965 -39.646 1.00 18.62 ? 315 VAL C CG2 1 ATOM 5471 N N . ALA C 1 185 ? -16.907 11.459 -43.852 1.00 20.60 ? 316 ALA C N 1 ATOM 5472 C CA . ALA C 1 185 ? -17.197 10.823 -45.132 1.00 20.59 ? 316 ALA C CA 1 ATOM 5473 C C . ALA C 1 185 ? -16.782 11.682 -46.334 1.00 20.73 ? 316 ALA C C 1 ATOM 5474 O O . ALA C 1 185 ? -16.165 11.170 -47.281 1.00 20.61 ? 316 ALA C O 1 ATOM 5475 C CB . ALA C 1 185 ? -18.682 10.442 -45.209 1.00 20.62 ? 316 ALA C CB 1 ATOM 5476 N N . ILE C 1 186 ? -17.109 12.977 -46.289 1.00 20.87 ? 317 ILE C N 1 ATOM 5477 C CA . ILE C 1 186 ? -16.764 13.907 -47.381 1.00 21.17 ? 317 ILE C CA 1 ATOM 5478 C C . ILE C 1 186 ? -15.331 14.440 -47.292 1.00 21.56 ? 317 ILE C C 1 ATOM 5479 O O . ILE C 1 186 ? -14.877 15.152 -48.181 1.00 21.44 ? 317 ILE C O 1 ATOM 5480 C CB . ILE C 1 186 ? -17.746 15.123 -47.507 1.00 21.06 ? 317 ILE C CB 1 ATOM 5481 C CG1 . ILE C 1 186 ? -17.716 15.995 -46.253 1.00 20.28 ? 317 ILE C CG1 1 ATOM 5482 C CG2 . ILE C 1 186 ? -19.140 14.663 -47.831 1.00 20.72 ? 317 ILE C CG2 1 ATOM 5483 C CD1 . ILE C 1 186 ? -16.795 17.202 -46.360 1.00 20.27 ? 317 ILE C CD1 1 ATOM 5484 N N . ALA C 1 187 ? -14.616 14.103 -46.231 1.00 21.98 ? 318 ALA C N 1 ATOM 5485 C CA . ALA C 1 187 ? -13.240 14.509 -46.126 1.00 22.25 ? 318 ALA C CA 1 ATOM 5486 C C . ALA C 1 187 ? -12.448 13.793 -47.220 1.00 22.85 ? 318 ALA C C 1 ATOM 5487 O O . ALA C 1 187 ? -12.544 12.585 -47.378 1.00 22.48 ? 318 ALA C O 1 ATOM 5488 C CB . ALA C 1 187 ? -12.697 14.207 -44.755 1.00 21.68 ? 318 ALA C CB 1 ATOM 5489 N N . ASP C 1 188 ? -11.759 14.581 -48.031 1.00 24.07 ? 319 ASP C N 1 ATOM 5490 C CA . ASP C 1 188 ? -10.682 14.117 -48.887 1.00 25.43 ? 319 ASP C CA 1 ATOM 5491 C C . ASP C 1 188 ? -9.514 14.890 -48.303 1.00 26.56 ? 319 ASP C C 1 ATOM 5492 O O . ASP C 1 188 ? -9.732 15.769 -47.453 1.00 28.06 ? 319 ASP C O 1 ATOM 5493 C CB . ASP C 1 188 ? -10.945 14.443 -50.360 1.00 25.55 ? 319 ASP C CB 1 ATOM 5494 C CG . ASP C 1 188 ? -10.902 15.936 -50.666 1.00 26.06 ? 319 ASP C CG 1 ATOM 5495 O OD1 . ASP C 1 188 ? -10.164 16.679 -49.988 1.00 27.87 ? 319 ASP C OD1 1 ATOM 5496 O OD2 . ASP C 1 188 ? -11.593 16.373 -51.609 1.00 26.33 ? 319 ASP C OD2 1 ATOM 5497 N N . ASN C 1 189 ? -8.283 14.598 -48.681 1.00 26.97 ? 320 ASN C N 1 ATOM 5498 C CA . ASN C 1 189 ? -7.183 15.160 -47.891 1.00 27.28 ? 320 ASN C CA 1 ATOM 5499 C C . ASN C 1 189 ? -6.547 16.403 -48.525 1.00 27.30 ? 320 ASN C C 1 ATOM 5500 O O . ASN C 1 189 ? -5.377 16.713 -48.310 1.00 27.26 ? 320 ASN C O 1 ATOM 5501 C CB . ASN C 1 189 ? -6.171 14.060 -47.546 1.00 27.52 ? 320 ASN C CB 1 ATOM 5502 C CG . ASN C 1 189 ? -6.800 12.920 -46.741 1.00 27.31 ? 320 ASN C CG 1 ATOM 5503 O OD1 . ASN C 1 189 ? -6.855 11.779 -47.202 1.00 26.25 ? 320 ASN C OD1 1 ATOM 5504 N ND2 . ASN C 1 189 ? -7.285 13.233 -45.545 1.00 26.68 ? 320 ASN C ND2 1 ATOM 5505 N N . THR C 1 190 ? -7.368 17.142 -49.260 1.00 27.61 ? 321 THR C N 1 ATOM 5506 C CA . THR C 1 190 ? -6.945 18.367 -49.917 1.00 27.81 ? 321 THR C CA 1 ATOM 5507 C C . THR C 1 190 ? -7.065 19.524 -48.927 1.00 28.08 ? 321 THR C C 1 ATOM 5508 O O . THR C 1 190 ? -7.912 19.499 -48.032 1.00 28.20 ? 321 THR C O 1 ATOM 5509 C CB . THR C 1 190 ? -7.767 18.639 -51.206 1.00 27.55 ? 321 THR C CB 1 ATOM 5510 O OG1 . THR C 1 190 ? -9.098 19.034 -50.865 1.00 27.65 ? 321 THR C OG1 1 ATOM 5511 C CG2 . THR C 1 190 ? -7.831 17.394 -52.077 1.00 26.93 ? 321 THR C CG2 1 ATOM 5512 N N . ARG C 1 191 ? -6.211 20.528 -49.112 1.00 28.34 ? 322 ARG C N 1 ATOM 5513 C CA . ARG C 1 191 ? -6.018 21.610 -48.147 1.00 28.60 ? 322 ARG C CA 1 ATOM 5514 C C . ARG C 1 191 ? -7.308 22.319 -47.812 1.00 27.97 ? 322 ARG C C 1 ATOM 5515 O O . ARG C 1 191 ? -7.576 22.633 -46.658 1.00 27.56 ? 322 ARG C O 1 ATOM 5516 C CB . ARG C 1 191 ? -5.055 22.658 -48.712 1.00 29.11 ? 322 ARG C CB 1 ATOM 5517 C CG . ARG C 1 191 ? -3.649 22.165 -48.984 1.00 31.43 ? 322 ARG C CG 1 ATOM 5518 C CD . ARG C 1 191 ? -2.836 22.091 -47.702 1.00 34.60 ? 322 ARG C CD 1 ATOM 5519 N NE . ARG C 1 191 ? -1.665 21.233 -47.866 1.00 37.31 ? 322 ARG C NE 1 ATOM 5520 C CZ . ARG C 1 191 ? -1.702 19.901 -47.919 1.00 38.62 ? 322 ARG C CZ 1 ATOM 5521 N NH1 . ARG C 1 191 ? -2.863 19.247 -47.826 1.00 38.49 ? 322 ARG C NH1 1 ATOM 5522 N NH2 . ARG C 1 191 ? -0.566 19.217 -48.074 1.00 39.82 ? 322 ARG C NH2 1 ATOM 5523 N N . GLU C 1 192 ? -8.084 22.588 -48.851 1.00 27.70 ? 323 GLU C N 1 ATOM 5524 C CA . GLU C 1 192 ? -9.262 23.429 -48.754 1.00 27.62 ? 323 GLU C CA 1 ATOM 5525 C C . GLU C 1 192 ? -10.393 22.676 -48.084 1.00 26.84 ? 323 GLU C C 1 ATOM 5526 O O . GLU C 1 192 ? -11.136 23.235 -47.280 1.00 26.83 ? 323 GLU C O 1 ATOM 5527 C CB . GLU C 1 192 ? -9.702 23.869 -50.161 1.00 27.96 ? 323 GLU C CB 1 ATOM 5528 C CG . GLU C 1 192 ? -10.295 25.278 -50.213 1.00 29.57 ? 323 GLU C CG 1 ATOM 5529 C CD . GLU C 1 192 ? -9.311 26.346 -49.732 1.00 31.49 ? 323 GLU C CD 1 ATOM 5530 O OE1 . GLU C 1 192 ? -8.081 26.095 -49.770 1.00 32.45 ? 323 GLU C OE1 1 ATOM 5531 O OE2 . GLU C 1 192 ? -9.769 27.429 -49.302 1.00 32.99 ? 323 GLU C OE2 1 ATOM 5532 N N . ASN C 1 193 ? -10.516 21.406 -48.451 1.00 25.98 ? 324 ASN C N 1 ATOM 5533 C CA . ASN C 1 193 ? -11.542 20.531 -47.928 1.00 25.51 ? 324 ASN C CA 1 ATOM 5534 C C . ASN C 1 193 ? -11.290 20.278 -46.454 1.00 25.48 ? 324 ASN C C 1 ATOM 5535 O O . ASN C 1 193 ? -12.201 20.338 -45.642 1.00 25.31 ? 324 ASN C O 1 ATOM 5536 C CB . ASN C 1 193 ? -11.557 19.218 -48.731 1.00 25.42 ? 324 ASN C CB 1 ATOM 5537 C CG . ASN C 1 193 ? -12.461 18.147 -48.131 1.00 24.12 ? 324 ASN C CG 1 ATOM 5538 O OD1 . ASN C 1 193 ? -12.120 17.507 -47.142 1.00 21.87 ? 324 ASN C OD1 1 ATOM 5539 N ND2 . ASN C 1 193 ? -13.601 17.922 -48.763 1.00 23.27 ? 324 ASN C ND2 1 ATOM 5540 N N . THR C 1 194 ? -10.054 19.993 -46.084 1.00 25.53 ? 325 THR C N 1 ATOM 5541 C CA . THR C 1 194 ? -9.821 19.708 -44.681 1.00 25.73 ? 325 THR C CA 1 ATOM 5542 C C . THR C 1 194 ? -9.839 20.994 -43.856 1.00 25.17 ? 325 THR C C 1 ATOM 5543 O O . THR C 1 194 ? -10.199 20.958 -42.697 1.00 25.09 ? 325 THR C O 1 ATOM 5544 C CB . THR C 1 194 ? -8.613 18.753 -44.434 1.00 25.64 ? 325 THR C CB 1 ATOM 5545 O OG1 . THR C 1 194 ? -7.393 19.360 -44.823 1.00 26.44 ? 325 THR C OG1 1 ATOM 5546 C CG2 . THR C 1 194 ? -8.802 17.460 -45.241 1.00 26.37 ? 325 THR C CG2 1 ATOM 5547 N N . LYS C 1 195 ? -9.549 22.137 -44.468 1.00 24.64 ? 326 LYS C N 1 ATOM 5548 C CA . LYS C 1 195 ? -9.732 23.421 -43.785 1.00 24.56 ? 326 LYS C CA 1 ATOM 5549 C C . LYS C 1 195 ? -11.183 23.629 -43.357 1.00 24.03 ? 326 LYS C C 1 ATOM 5550 O O . LYS C 1 195 ? -11.438 23.936 -42.199 1.00 24.02 ? 326 LYS C O 1 ATOM 5551 C CB . LYS C 1 195 ? -9.248 24.601 -44.656 1.00 25.02 ? 326 LYS C CB 1 ATOM 5552 C CG . LYS C 1 195 ? -9.575 26.017 -44.106 1.00 25.86 ? 326 LYS C CG 1 ATOM 5553 C CD . LYS C 1 195 ? -8.832 27.118 -44.889 1.00 27.84 ? 326 LYS C CD 1 ATOM 5554 C CE . LYS C 1 195 ? -9.472 28.513 -44.703 1.00 28.18 ? 326 LYS C CE 1 ATOM 5555 N NZ . LYS C 1 195 ? -8.954 29.542 -45.676 1.00 27.82 ? 326 LYS C NZ 1 ATOM 5556 N N . PHE C 1 196 ? -12.128 23.454 -44.277 1.00 23.71 ? 327 PHE C N 1 ATOM 5557 C CA . PHE C 1 196 ? -13.542 23.697 -43.963 1.00 23.60 ? 327 PHE C CA 1 ATOM 5558 C C . PHE C 1 196 ? -14.187 22.573 -43.133 1.00 23.69 ? 327 PHE C C 1 ATOM 5559 O O . PHE C 1 196 ? -15.016 22.837 -42.268 1.00 24.18 ? 327 PHE C O 1 ATOM 5560 C CB . PHE C 1 196 ? -14.346 24.043 -45.242 1.00 23.77 ? 327 PHE C CB 1 ATOM 5561 C CG . PHE C 1 196 ? -15.142 22.895 -45.850 1.00 23.44 ? 327 PHE C CG 1 ATOM 5562 C CD1 . PHE C 1 196 ? -14.727 22.298 -47.040 1.00 24.02 ? 327 PHE C CD1 1 ATOM 5563 C CD2 . PHE C 1 196 ? -16.346 22.478 -45.283 1.00 22.41 ? 327 PHE C CD2 1 ATOM 5564 C CE1 . PHE C 1 196 ? -15.471 21.262 -47.627 1.00 23.69 ? 327 PHE C CE1 1 ATOM 5565 C CE2 . PHE C 1 196 ? -17.095 21.456 -45.862 1.00 22.72 ? 327 PHE C CE2 1 ATOM 5566 C CZ . PHE C 1 196 ? -16.659 20.845 -47.036 1.00 22.67 ? 327 PHE C CZ 1 ATOM 5567 N N . VAL C 1 197 ? -13.810 21.327 -43.402 1.00 23.42 ? 328 VAL C N 1 ATOM 5568 C CA . VAL C 1 197 ? -14.326 20.172 -42.671 1.00 23.25 ? 328 VAL C CA 1 ATOM 5569 C C . VAL C 1 197 ? -13.956 20.276 -41.169 1.00 23.43 ? 328 VAL C C 1 ATOM 5570 O O . VAL C 1 197 ? -14.719 19.909 -40.284 1.00 23.48 ? 328 VAL C O 1 ATOM 5571 C CB . VAL C 1 197 ? -13.769 18.861 -43.312 1.00 23.24 ? 328 VAL C CB 1 ATOM 5572 C CG1 . VAL C 1 197 ? -13.797 17.693 -42.339 1.00 22.07 ? 328 VAL C CG1 1 ATOM 5573 C CG2 . VAL C 1 197 ? -14.537 18.546 -44.612 1.00 22.87 ? 328 VAL C CG2 1 ATOM 5574 N N . THR C 1 198 ? -12.777 20.815 -40.919 1.00 23.58 ? 329 THR C N 1 ATOM 5575 C CA . THR C 1 198 ? -12.204 20.953 -39.600 1.00 23.68 ? 329 THR C CA 1 ATOM 5576 C C . THR C 1 198 ? -12.899 22.069 -38.806 1.00 24.23 ? 329 THR C C 1 ATOM 5577 O O . THR C 1 198 ? -13.277 21.866 -37.642 1.00 24.87 ? 329 THR C O 1 ATOM 5578 C CB . THR C 1 198 ? -10.684 21.193 -39.784 1.00 23.92 ? 329 THR C CB 1 ATOM 5579 O OG1 . THR C 1 198 ? -9.982 19.965 -39.521 1.00 23.32 ? 329 THR C OG1 1 ATOM 5580 C CG2 . THR C 1 198 ? -10.147 22.353 -38.955 1.00 23.76 ? 329 THR C CG2 1 ATOM 5581 N N . LYS C 1 199 ? -13.063 23.236 -39.432 1.00 24.26 ? 330 LYS C N 1 ATOM 5582 C CA . LYS C 1 199 ? -13.870 24.328 -38.877 1.00 24.24 ? 330 LYS C CA 1 ATOM 5583 C C . LYS C 1 199 ? -15.281 23.877 -38.589 1.00 24.17 ? 330 LYS C C 1 ATOM 5584 O O . LYS C 1 199 ? -15.789 24.097 -37.500 1.00 24.53 ? 330 LYS C O 1 ATOM 5585 C CB . LYS C 1 199 ? -13.976 25.496 -39.858 1.00 24.10 ? 330 LYS C CB 1 ATOM 5586 C CG . LYS C 1 199 ? -12.754 26.331 -39.957 1.00 24.76 ? 330 LYS C CG 1 ATOM 5587 C CD . LYS C 1 199 ? -13.010 27.612 -40.723 1.00 25.83 ? 330 LYS C CD 1 ATOM 5588 C CE . LYS C 1 199 ? -11.788 28.528 -40.657 1.00 27.30 ? 330 LYS C CE 1 ATOM 5589 N NZ . LYS C 1 199 ? -10.488 27.848 -41.010 1.00 27.87 ? 330 LYS C NZ 1 ATOM 5590 N N . MET C 1 200 ? -15.916 23.274 -39.591 1.00 24.01 ? 331 MET C N 1 ATOM 5591 C CA . MET C 1 200 ? -17.310 22.844 -39.486 1.00 23.92 ? 331 MET C CA 1 ATOM 5592 C C . MET C 1 200 ? -17.500 21.850 -38.352 1.00 23.42 ? 331 MET C C 1 ATOM 5593 O O . MET C 1 200 ? -18.481 21.939 -37.622 1.00 23.20 ? 331 MET C O 1 ATOM 5594 C CB . MET C 1 200 ? -17.814 22.246 -40.814 1.00 24.01 ? 331 MET C CB 1 ATOM 5595 C CG . MET C 1 200 ? -19.334 22.092 -40.889 1.00 24.40 ? 331 MET C CG 1 ATOM 5596 S SD . MET C 1 200 ? -20.212 23.682 -40.810 1.00 25.87 ? 331 MET C SD 1 ATOM 5597 C CE . MET C 1 200 ? -20.176 24.246 -42.518 1.00 22.64 ? 331 MET C CE 1 ATOM 5598 N N . TYR C 1 201 ? -16.565 20.910 -38.227 1.00 22.88 ? 332 TYR C N 1 ATOM 5599 C CA . TYR C 1 201 ? -16.541 19.922 -37.137 1.00 23.20 ? 332 TYR C CA 1 ATOM 5600 C C . TYR C 1 201 ? -16.472 20.578 -35.752 1.00 23.20 ? 332 TYR C C 1 ATOM 5601 O O . TYR C 1 201 ? -17.229 20.217 -34.864 1.00 23.20 ? 332 TYR C O 1 ATOM 5602 C CB . TYR C 1 201 ? -15.327 19.003 -37.330 1.00 23.14 ? 332 TYR C CB 1 ATOM 5603 C CG . TYR C 1 201 ? -15.320 17.697 -36.568 1.00 22.65 ? 332 TYR C CG 1 ATOM 5604 C CD1 . TYR C 1 201 ? -14.944 17.652 -35.227 1.00 23.37 ? 332 TYR C CD1 1 ATOM 5605 C CD2 . TYR C 1 201 ? -15.605 16.489 -37.218 1.00 21.88 ? 332 TYR C CD2 1 ATOM 5606 C CE1 . TYR C 1 201 ? -14.900 16.441 -34.534 1.00 22.84 ? 332 TYR C CE1 1 ATOM 5607 C CE2 . TYR C 1 201 ? -15.558 15.279 -36.544 1.00 22.09 ? 332 TYR C CE2 1 ATOM 5608 C CZ . TYR C 1 201 ? -15.212 15.260 -35.198 1.00 22.16 ? 332 TYR C CZ 1 ATOM 5609 O OH . TYR C 1 201 ? -15.158 14.066 -34.516 1.00 23.75 ? 332 TYR C OH 1 ATOM 5610 N N . ASP C 1 202 ? -15.545 21.522 -35.586 1.00 23.56 ? 333 ASP C N 1 ATOM 5611 C CA . ASP C 1 202 ? -15.469 22.357 -34.389 1.00 24.17 ? 333 ASP C CA 1 ATOM 5612 C C . ASP C 1 202 ? -16.714 23.215 -34.154 1.00 24.44 ? 333 ASP C C 1 ATOM 5613 O O . ASP C 1 202 ? -17.118 23.403 -33.022 1.00 24.35 ? 333 ASP C O 1 ATOM 5614 C CB . ASP C 1 202 ? -14.248 23.290 -34.449 1.00 24.40 ? 333 ASP C CB 1 ATOM 5615 C CG . ASP C 1 202 ? -12.933 22.547 -34.425 1.00 24.32 ? 333 ASP C CG 1 ATOM 5616 O OD1 . ASP C 1 202 ? -12.937 21.299 -34.355 1.00 23.15 ? 333 ASP C OD1 1 ATOM 5617 O OD2 . ASP C 1 202 ? -11.892 23.232 -34.488 1.00 25.38 ? 333 ASP C OD2 1 ATOM 5618 N N . LEU C 1 203 ? -17.296 23.769 -35.207 1.00 25.07 ? 334 LEU C N 1 ATOM 5619 C CA . LEU C 1 203 ? -18.548 24.520 -35.066 1.00 25.83 ? 334 LEU C CA 1 ATOM 5620 C C . LEU C 1 203 ? -19.624 23.644 -34.406 1.00 26.11 ? 334 LEU C C 1 ATOM 5621 O O . LEU C 1 203 ? -20.260 24.046 -33.434 1.00 25.71 ? 334 LEU C O 1 ATOM 5622 C CB . LEU C 1 203 ? -19.055 24.999 -36.441 1.00 26.20 ? 334 LEU C CB 1 ATOM 5623 C CG . LEU C 1 203 ? -20.286 25.924 -36.481 1.00 26.35 ? 334 LEU C CG 1 ATOM 5624 C CD1 . LEU C 1 203 ? -19.875 27.307 -35.986 1.00 26.72 ? 334 LEU C CD1 1 ATOM 5625 C CD2 . LEU C 1 203 ? -20.901 25.989 -37.871 1.00 25.61 ? 334 LEU C CD2 1 ATOM 5626 N N . LEU C 1 204 ? -19.803 22.436 -34.934 1.00 26.42 ? 335 LEU C N 1 ATOM 5627 C CA . LEU C 1 204 ? -20.875 21.556 -34.470 1.00 26.77 ? 335 LEU C CA 1 ATOM 5628 C C . LEU C 1 204 ? -20.640 21.040 -33.057 1.00 26.93 ? 335 LEU C C 1 ATOM 5629 O O . LEU C 1 204 ? -21.602 20.812 -32.331 1.00 26.53 ? 335 LEU C O 1 ATOM 5630 C CB . LEU C 1 204 ? -21.117 20.401 -35.454 1.00 26.54 ? 335 LEU C CB 1 ATOM 5631 C CG . LEU C 1 204 ? -21.473 20.851 -36.882 1.00 27.84 ? 335 LEU C CG 1 ATOM 5632 C CD1 . LEU C 1 204 ? -20.984 19.825 -37.888 1.00 29.36 ? 335 LEU C CD1 1 ATOM 5633 C CD2 . LEU C 1 204 ? -22.973 21.123 -37.066 1.00 28.37 ? 335 LEU C CD2 1 ATOM 5634 N N . LEU C 1 205 ? -19.378 20.861 -32.655 1.00 27.76 ? 336 LEU C N 1 ATOM 5635 C CA . LEU C 1 205 ? -19.089 20.464 -31.276 1.00 28.34 ? 336 LEU C CA 1 ATOM 5636 C C . LEU C 1 205 ? -19.428 21.601 -30.287 1.00 28.60 ? 336 LEU C C 1 ATOM 5637 O O . LEU C 1 205 ? -19.917 21.363 -29.195 1.00 28.45 ? 336 LEU C O 1 ATOM 5638 C CB . LEU C 1 205 ? -17.632 19.982 -31.130 1.00 29.07 ? 336 LEU C CB 1 ATOM 5639 C CG . LEU C 1 205 ? -17.259 18.608 -31.746 1.00 29.24 ? 336 LEU C CG 1 ATOM 5640 C CD1 . LEU C 1 205 ? -15.757 18.368 -31.665 1.00 28.93 ? 336 LEU C CD1 1 ATOM 5641 C CD2 . LEU C 1 205 ? -18.016 17.442 -31.096 1.00 27.73 ? 336 LEU C CD2 1 ATOM 5642 N N . ILE C 1 206 ? -19.212 22.842 -30.702 1.00 29.54 ? 337 ILE C N 1 ATOM 5643 C CA . ILE C 1 206 ? -19.558 24.011 -29.891 1.00 29.83 ? 337 ILE C CA 1 ATOM 5644 C C . ILE C 1 206 ? -21.070 24.180 -29.738 1.00 29.45 ? 337 ILE C C 1 ATOM 5645 O O . ILE C 1 206 ? -21.545 24.408 -28.629 1.00 29.39 ? 337 ILE C O 1 ATOM 5646 C CB . ILE C 1 206 ? -18.913 25.306 -30.450 1.00 30.07 ? 337 ILE C CB 1 ATOM 5647 C CG1 . ILE C 1 206 ? -17.402 25.289 -30.167 1.00 30.40 ? 337 ILE C CG1 1 ATOM 5648 C CG2 . ILE C 1 206 ? -19.556 26.549 -29.822 1.00 30.92 ? 337 ILE C CG2 1 ATOM 5649 C CD1 . ILE C 1 206 ? -16.614 26.382 -30.883 1.00 31.68 ? 337 ILE C CD1 1 ATOM 5650 N N . LYS C 1 207 ? -21.814 24.057 -30.834 1.00 29.30 ? 338 LYS C N 1 ATOM 5651 C CA . LYS C 1 207 ? -23.284 24.079 -30.784 1.00 29.49 ? 338 LYS C CA 1 ATOM 5652 C C . LYS C 1 207 ? -23.812 22.980 -29.876 1.00 29.45 ? 338 LYS C C 1 ATOM 5653 O O . LYS C 1 207 ? -24.754 23.199 -29.120 1.00 29.76 ? 338 LYS C O 1 ATOM 5654 C CB . LYS C 1 207 ? -23.921 23.888 -32.173 1.00 29.61 ? 338 LYS C CB 1 ATOM 5655 C CG . LYS C 1 207 ? -23.754 25.035 -33.173 1.00 31.42 ? 338 LYS C CG 1 ATOM 5656 C CD . LYS C 1 207 ? -24.319 26.398 -32.683 1.00 34.12 ? 338 LYS C CD 1 ATOM 5657 C CE . LYS C 1 207 ? -25.848 26.419 -32.578 1.00 34.90 ? 338 LYS C CE 1 ATOM 5658 N NZ . LYS C 1 207 ? -26.339 27.625 -31.831 1.00 36.49 ? 338 LYS C NZ 1 ATOM 5659 N N . CYS C 1 208 ? -23.213 21.795 -29.961 1.00 29.23 ? 339 CYS C N 1 ATOM 5660 C CA . CYS C 1 208 ? -23.670 20.655 -29.177 1.00 29.27 ? 339 CYS C CA 1 ATOM 5661 C C . CYS C 1 208 ? -23.428 20.844 -27.675 1.00 28.83 ? 339 CYS C C 1 ATOM 5662 O O . CYS C 1 208 ? -24.263 20.451 -26.867 1.00 28.21 ? 339 CYS C O 1 ATOM 5663 C CB . CYS C 1 208 ? -23.000 19.361 -29.648 1.00 29.61 ? 339 CYS C CB 1 ATOM 5664 S SG . CYS C 1 208 ? -23.704 17.878 -28.882 1.00 30.00 ? 339 CYS C SG 1 ATOM 5665 N N . ALA C 1 209 ? -22.294 21.440 -27.316 1.00 28.63 ? 340 ALA C N 1 ATOM 5666 C CA . ALA C 1 209 ? -21.994 21.753 -25.917 1.00 28.97 ? 340 ALA C CA 1 ATOM 5667 C C . ALA C 1 209 ? -23.020 22.737 -25.349 1.00 29.14 ? 340 ALA C C 1 ATOM 5668 O O . ALA C 1 209 ? -23.477 22.593 -24.223 1.00 28.89 ? 340 ALA C O 1 ATOM 5669 C CB . ALA C 1 209 ? -20.572 22.312 -25.785 1.00 28.72 ? 340 ALA C CB 1 ATOM 5670 N N . LYS C 1 210 ? -23.397 23.713 -26.168 1.00 29.98 ? 341 LYS C N 1 ATOM 5671 C CA . LYS C 1 210 ? -24.436 24.688 -25.834 1.00 30.34 ? 341 LYS C CA 1 ATOM 5672 C C . LYS C 1 210 ? -25.875 24.133 -25.840 1.00 29.89 ? 341 LYS C C 1 ATOM 5673 O O . LYS C 1 210 ? -26.642 24.374 -24.902 1.00 30.22 ? 341 LYS C O 1 ATOM 5674 C CB . LYS C 1 210 ? -24.345 25.869 -26.809 1.00 31.00 ? 341 LYS C CB 1 ATOM 5675 C CG . LYS C 1 210 ? -23.007 26.632 -26.722 1.00 32.98 ? 341 LYS C CG 1 ATOM 5676 C CD . LYS C 1 210 ? -23.071 27.998 -27.446 1.00 35.33 ? 341 LYS C CD 1 ATOM 5677 C CE . LYS C 1 210 ? -21.939 28.945 -27.004 1.00 36.00 ? 341 LYS C CE 1 ATOM 5678 N NZ . LYS C 1 210 ? -22.331 30.391 -27.106 1.00 36.45 ? 341 LYS C NZ 1 ATOM 5679 N N . LEU C 1 211 ? -26.251 23.417 -26.898 1.00 29.32 ? 342 LEU C N 1 ATOM 5680 C CA . LEU C 1 211 ? -27.618 22.908 -27.026 1.00 28.74 ? 342 LEU C CA 1 ATOM 5681 C C . LEU C 1 211 ? -27.876 21.627 -26.224 1.00 28.53 ? 342 LEU C C 1 ATOM 5682 O O . LEU C 1 211 ? -28.945 21.493 -25.631 1.00 28.80 ? 342 LEU C O 1 ATOM 5683 C CB . LEU C 1 211 ? -27.969 22.676 -28.492 1.00 28.81 ? 342 LEU C CB 1 ATOM 5684 C CG . LEU C 1 211 ? -27.999 23.891 -29.424 1.00 28.98 ? 342 LEU C CG 1 ATOM 5685 C CD1 . LEU C 1 211 ? -28.436 23.459 -30.832 1.00 27.91 ? 342 LEU C CD1 1 ATOM 5686 C CD2 . LEU C 1 211 ? -28.906 25.016 -28.895 1.00 29.91 ? 342 LEU C CD2 1 ATOM 5687 N N . PHE C 1 212 ? -26.906 20.701 -26.203 1.00 27.80 ? 343 PHE C N 1 ATOM 5688 C CA . PHE C 1 212 ? -27.065 19.367 -25.564 1.00 27.05 ? 343 PHE C CA 1 ATOM 5689 C C . PHE C 1 212 ? -25.848 18.978 -24.719 1.00 26.10 ? 343 PHE C C 1 ATOM 5690 O O . PHE C 1 212 ? -25.088 18.094 -25.093 1.00 25.54 ? 343 PHE C O 1 ATOM 5691 C CB . PHE C 1 212 ? -27.333 18.277 -26.616 1.00 26.98 ? 343 PHE C CB 1 ATOM 5692 C CG . PHE C 1 212 ? -28.460 18.616 -27.556 1.00 27.32 ? 343 PHE C CG 1 ATOM 5693 C CD1 . PHE C 1 212 ? -29.786 18.500 -27.142 1.00 28.50 ? 343 PHE C CD1 1 ATOM 5694 C CD2 . PHE C 1 212 ? -28.198 19.071 -28.835 1.00 27.24 ? 343 PHE C CD2 1 ATOM 5695 C CE1 . PHE C 1 212 ? -30.834 18.825 -27.990 1.00 27.32 ? 343 PHE C CE1 1 ATOM 5696 C CE2 . PHE C 1 212 ? -29.236 19.390 -29.697 1.00 28.21 ? 343 PHE C CE2 1 ATOM 5697 C CZ . PHE C 1 212 ? -30.558 19.270 -29.266 1.00 28.46 ? 343 PHE C CZ 1 ATOM 5698 N N . PRO C 1 213 ? -25.672 19.641 -23.563 1.00 25.16 ? 344 PRO C N 1 ATOM 5699 C CA . PRO C 1 213 ? -24.499 19.395 -22.713 1.00 24.22 ? 344 PRO C CA 1 ATOM 5700 C C . PRO C 1 213 ? -24.376 17.953 -22.210 1.00 23.21 ? 344 PRO C C 1 ATOM 5701 O O . PRO C 1 213 ? -23.272 17.519 -21.914 1.00 22.04 ? 344 PRO C O 1 ATOM 5702 C CB . PRO C 1 213 ? -24.685 20.380 -21.556 1.00 23.93 ? 344 PRO C CB 1 ATOM 5703 C CG . PRO C 1 213 ? -26.127 20.749 -21.587 1.00 24.84 ? 344 PRO C CG 1 ATOM 5704 C CD . PRO C 1 213 ? -26.565 20.668 -22.992 1.00 24.97 ? 344 PRO C CD 1 ATOM 5705 N N . ASP C 1 214 ? -25.492 17.221 -22.156 1.00 22.80 ? 345 ASP C N 1 ATOM 5706 C CA . ASP C 1 214 ? -25.491 15.822 -21.703 1.00 22.51 ? 345 ASP C CA 1 ATOM 5707 C C . ASP C 1 214 ? -25.243 14.796 -22.794 1.00 22.11 ? 345 ASP C C 1 ATOM 5708 O O . ASP C 1 214 ? -25.286 13.597 -22.505 1.00 22.63 ? 345 ASP C O 1 ATOM 5709 C CB . ASP C 1 214 ? -26.805 15.460 -21.000 1.00 22.74 ? 345 ASP C CB 1 ATOM 5710 C CG . ASP C 1 214 ? -26.909 16.058 -19.640 1.00 22.72 ? 345 ASP C CG 1 ATOM 5711 O OD1 . ASP C 1 214 ? -26.177 15.601 -18.740 1.00 24.13 ? 345 ASP C OD1 1 ATOM 5712 O OD2 . ASP C 1 214 ? -27.719 16.988 -19.476 1.00 22.81 ? 345 ASP C OD2 1 ATOM 5713 N N . THR C 1 215 ? -24.998 15.217 -24.038 1.00 21.33 ? 346 THR C N 1 ATOM 5714 C CA . THR C 1 215 ? -24.469 14.258 -25.015 1.00 20.34 ? 346 THR C CA 1 ATOM 5715 C C . THR C 1 215 ? -23.023 14.578 -25.425 1.00 19.85 ? 346 THR C C 1 ATOM 5716 O O . THR C 1 215 ? -22.621 15.740 -25.472 1.00 18.93 ? 346 THR C O 1 ATOM 5717 C CB . THR C 1 215 ? -25.452 13.991 -26.188 1.00 20.23 ? 346 THR C CB 1 ATOM 5718 O OG1 . THR C 1 215 ? -24.782 14.094 -27.460 1.00 19.60 ? 346 THR C OG1 1 ATOM 5719 C CG2 . THR C 1 215 ? -26.605 14.917 -26.113 1.00 20.12 ? 346 THR C CG2 1 ATOM 5720 N N . ASN C 1 216 ? -22.232 13.517 -25.606 1.00 19.59 ? 347 ASN C N 1 ATOM 5721 C CA . ASN C 1 216 ? -20.932 13.603 -26.258 1.00 19.63 ? 347 ASN C CA 1 ATOM 5722 C C . ASN C 1 216 ? -21.172 13.218 -27.706 1.00 20.15 ? 347 ASN C C 1 ATOM 5723 O O . ASN C 1 216 ? -21.437 12.050 -28.009 1.00 20.07 ? 347 ASN C O 1 ATOM 5724 C CB . ASN C 1 216 ? -19.913 12.666 -25.621 1.00 19.46 ? 347 ASN C CB 1 ATOM 5725 C CG . ASN C 1 216 ? -18.555 12.716 -26.306 1.00 19.35 ? 347 ASN C CG 1 ATOM 5726 O OD1 . ASN C 1 216 ? -17.602 12.058 -25.878 1.00 21.61 ? 347 ASN C OD1 1 ATOM 5727 N ND2 . ASN C 1 216 ? -18.455 13.494 -27.363 1.00 16.55 ? 347 ASN C ND2 1 ATOM 5728 N N . LEU C 1 217 ? -21.088 14.204 -28.595 1.00 20.67 ? 348 LEU C N 1 ATOM 5729 C CA . LEU C 1 217 ? -21.485 14.016 -29.987 1.00 21.01 ? 348 LEU C CA 1 ATOM 5730 C C . LEU C 1 217 ? -20.604 12.978 -30.667 1.00 20.66 ? 348 LEU C C 1 ATOM 5731 O O . LEU C 1 217 ? -21.068 12.246 -31.548 1.00 20.67 ? 348 LEU C O 1 ATOM 5732 C CB . LEU C 1 217 ? -21.436 15.346 -30.760 1.00 21.33 ? 348 LEU C CB 1 ATOM 5733 C CG . LEU C 1 217 ? -22.556 15.715 -31.773 1.00 22.10 ? 348 LEU C CG 1 ATOM 5734 C CD1 . LEU C 1 217 ? -21.943 16.430 -32.949 1.00 19.33 ? 348 LEU C CD1 1 ATOM 5735 C CD2 . LEU C 1 217 ? -23.438 14.550 -32.262 1.00 21.73 ? 348 LEU C CD2 1 ATOM 5736 N N . GLU C 1 218 ? -19.339 12.919 -30.255 1.00 20.66 ? 349 GLU C N 1 ATOM 5737 C CA . GLU C 1 218 ? -18.382 11.924 -30.758 1.00 21.13 ? 349 GLU C CA 1 ATOM 5738 C C . GLU C 1 218 ? -18.529 10.528 -30.141 1.00 21.98 ? 349 GLU C C 1 ATOM 5739 O O . GLU C 1 218 ? -17.915 9.574 -30.640 1.00 22.41 ? 349 GLU C O 1 ATOM 5740 C CB . GLU C 1 218 ? -16.960 12.419 -30.565 1.00 20.92 ? 349 GLU C CB 1 ATOM 5741 C CG . GLU C 1 218 ? -16.726 13.779 -31.215 1.00 22.64 ? 349 GLU C CG 1 ATOM 5742 C CD . GLU C 1 218 ? -15.410 14.404 -30.831 1.00 23.11 ? 349 GLU C CD 1 ATOM 5743 O OE1 . GLU C 1 218 ? -15.328 14.934 -29.714 1.00 21.64 ? 349 GLU C OE1 1 ATOM 5744 O OE2 . GLU C 1 218 ? -14.477 14.379 -31.670 1.00 24.53 ? 349 GLU C OE2 1 ATOM 5745 N N . ALA C 1 219 ? -19.320 10.409 -29.064 1.00 22.32 ? 350 ALA C N 1 ATOM 5746 C CA . ALA C 1 219 ? -19.697 9.106 -28.503 1.00 22.58 ? 350 ALA C CA 1 ATOM 5747 C C . ALA C 1 219 ? -20.932 8.521 -29.191 1.00 22.70 ? 350 ALA C C 1 ATOM 5748 O O . ALA C 1 219 ? -21.322 7.392 -28.901 1.00 23.59 ? 350 ALA C O 1 ATOM 5749 C CB . ALA C 1 219 ? -19.949 9.199 -27.004 1.00 22.07 ? 350 ALA C CB 1 ATOM 5750 N N . LEU C 1 220 ? -21.566 9.260 -30.081 1.00 23.01 ? 351 LEU C N 1 ATOM 5751 C CA . LEU C 1 220 ? -22.623 8.660 -30.905 1.00 23.20 ? 351 LEU C CA 1 ATOM 5752 C C . LEU C 1 220 ? -21.981 7.860 -32.035 1.00 23.21 ? 351 LEU C C 1 ATOM 5753 O O . LEU C 1 220 ? -21.387 8.437 -32.948 1.00 23.35 ? 351 LEU C O 1 ATOM 5754 C CB . LEU C 1 220 ? -23.570 9.720 -31.451 1.00 23.36 ? 351 LEU C CB 1 ATOM 5755 C CG . LEU C 1 220 ? -24.244 10.603 -30.398 1.00 23.24 ? 351 LEU C CG 1 ATOM 5756 C CD1 . LEU C 1 220 ? -25.326 11.452 -31.065 1.00 19.79 ? 351 LEU C CD1 1 ATOM 5757 C CD2 . LEU C 1 220 ? -24.815 9.748 -29.246 1.00 24.86 ? 351 LEU C CD2 1 ATOM 5758 N N . LEU C 1 221 ? -22.093 6.533 -31.953 1.00 23.24 ? 352 LEU C N 1 ATOM 5759 C CA . LEU C 1 221 ? -21.377 5.623 -32.857 1.00 23.24 ? 352 LEU C CA 1 ATOM 5760 C C . LEU C 1 221 ? -22.294 5.154 -33.985 1.00 23.36 ? 352 LEU C C 1 ATOM 5761 O O . LEU C 1 221 ? -23.506 5.036 -33.795 1.00 23.52 ? 352 LEU C O 1 ATOM 5762 C CB . LEU C 1 221 ? -20.855 4.404 -32.090 1.00 22.91 ? 352 LEU C CB 1 ATOM 5763 C CG . LEU C 1 221 ? -20.048 4.594 -30.792 1.00 22.84 ? 352 LEU C CG 1 ATOM 5764 C CD1 . LEU C 1 221 ? -19.393 3.239 -30.427 1.00 21.02 ? 352 LEU C CD1 1 ATOM 5765 C CD2 . LEU C 1 221 ? -18.991 5.689 -30.847 1.00 21.16 ? 352 LEU C CD2 1 ATOM 5766 N N . ASN C 1 222 ? -21.726 4.881 -35.158 1.00 23.32 ? 353 ASN C N 1 ATOM 5767 C CA . ASN C 1 222 ? -22.542 4.479 -36.295 1.00 23.20 ? 353 ASN C CA 1 ATOM 5768 C C . ASN C 1 222 ? -22.788 2.976 -36.302 1.00 23.12 ? 353 ASN C C 1 ATOM 5769 O O . ASN C 1 222 ? -22.357 2.275 -35.399 1.00 22.83 ? 353 ASN C O 1 ATOM 5770 C CB . ASN C 1 222 ? -21.967 5.009 -37.630 1.00 23.40 ? 353 ASN C CB 1 ATOM 5771 C CG . ASN C 1 222 ? -20.635 4.381 -38.018 1.00 23.59 ? 353 ASN C CG 1 ATOM 5772 O OD1 . ASN C 1 222 ? -20.186 3.399 -37.424 1.00 22.18 ? 353 ASN C OD1 1 ATOM 5773 N ND2 . ASN C 1 222 ? -20.005 4.948 -39.049 1.00 21.10 ? 353 ASN C ND2 1 ATOM 5774 N N . ASN C 1 223 ? -23.508 2.499 -37.312 1.00 23.21 ? 354 ASN C N 1 ATOM 5775 C CA . ASN C 1 223 ? -23.871 1.087 -37.425 1.00 23.40 ? 354 ASN C CA 1 ATOM 5776 C C . ASN C 1 223 ? -22.681 0.110 -37.575 1.00 23.19 ? 354 ASN C C 1 ATOM 5777 O O . ASN C 1 223 ? -22.872 -1.101 -37.484 1.00 23.66 ? 354 ASN C O 1 ATOM 5778 C CB . ASN C 1 223 ? -24.844 0.887 -38.611 1.00 23.39 ? 354 ASN C CB 1 ATOM 5779 C CG . ASN C 1 223 ? -26.180 1.617 -38.425 1.00 23.31 ? 354 ASN C CG 1 ATOM 5780 O OD1 . ASN C 1 223 ? -26.956 1.735 -39.374 1.00 26.57 ? 354 ASN C OD1 1 ATOM 5781 N ND2 . ASN C 1 223 ? -26.448 2.107 -37.217 1.00 22.10 ? 354 ASN C ND2 1 ATOM 5782 N N . ASP C 1 224 ? -21.489 0.629 -37.857 1.00 23.01 ? 355 ASP C N 1 ATOM 5783 C CA . ASP C 1 224 ? -20.245 -0.161 -37.811 1.00 23.13 ? 355 ASP C CA 1 ATOM 5784 C C . ASP C 1 224 ? -19.533 -0.088 -36.461 1.00 22.17 ? 355 ASP C C 1 ATOM 5785 O O . ASP C 1 224 ? -18.468 -0.647 -36.306 1.00 22.53 ? 355 ASP C O 1 ATOM 5786 C CB . ASP C 1 224 ? -19.273 0.309 -38.900 1.00 23.40 ? 355 ASP C CB 1 ATOM 5787 C CG . ASP C 1 224 ? -19.744 -0.034 -40.260 1.00 24.52 ? 355 ASP C CG 1 ATOM 5788 O OD1 . ASP C 1 224 ? -20.543 -0.986 -40.363 1.00 28.21 ? 355 ASP C OD1 1 ATOM 5789 O OD2 . ASP C 1 224 ? -19.340 0.648 -41.222 1.00 25.58 ? 355 ASP C OD2 1 ATOM 5790 N N . GLY C 1 225 ? -20.126 0.600 -35.496 1.00 21.62 ? 356 GLY C N 1 ATOM 5791 C CA . GLY C 1 225 ? -19.532 0.776 -34.184 1.00 21.29 ? 356 GLY C CA 1 ATOM 5792 C C . GLY C 1 225 ? -18.418 1.811 -34.154 1.00 21.13 ? 356 GLY C C 1 ATOM 5793 O O . GLY C 1 225 ? -17.692 1.892 -33.168 1.00 20.80 ? 356 GLY C O 1 ATOM 5794 N N . LEU C 1 226 ? -18.303 2.625 -35.208 1.00 20.80 ? 357 LEU C N 1 ATOM 5795 C CA . LEU C 1 226 ? -17.220 3.593 -35.311 1.00 20.78 ? 357 LEU C CA 1 ATOM 5796 C C . LEU C 1 226 ? -17.643 4.998 -34.873 1.00 21.28 ? 357 LEU C C 1 ATOM 5797 O O . LEU C 1 226 ? -18.764 5.451 -35.145 1.00 21.58 ? 357 LEU C O 1 ATOM 5798 C CB . LEU C 1 226 ? -16.682 3.638 -36.738 1.00 20.48 ? 357 LEU C CB 1 ATOM 5799 C CG . LEU C 1 226 ? -16.346 2.302 -37.400 1.00 20.20 ? 357 LEU C CG 1 ATOM 5800 C CD1 . LEU C 1 226 ? -16.002 2.527 -38.881 1.00 21.28 ? 357 LEU C CD1 1 ATOM 5801 C CD2 . LEU C 1 226 ? -15.212 1.577 -36.676 1.00 20.50 ? 357 LEU C CD2 1 ATOM 5802 N N . SER C 1 227 ? -16.728 5.665 -34.174 1.00 21.35 ? 358 SER C N 1 ATOM 5803 C CA . SER C 1 227 ? -16.850 7.072 -33.835 1.00 21.04 ? 358 SER C CA 1 ATOM 5804 C C . SER C 1 227 ? -16.389 7.837 -35.043 1.00 20.85 ? 358 SER C C 1 ATOM 5805 O O . SER C 1 227 ? -15.847 7.240 -35.982 1.00 21.07 ? 358 SER C O 1 ATOM 5806 C CB . SER C 1 227 ? -15.958 7.418 -32.636 1.00 21.24 ? 358 SER C CB 1 ATOM 5807 O OG . SER C 1 227 ? -14.577 7.161 -32.898 1.00 20.69 ? 358 SER C OG 1 ATOM 5808 N N . PRO C 1 228 ? -16.614 9.160 -35.059 1.00 20.33 ? 359 PRO C N 1 ATOM 5809 C CA . PRO C 1 228 ? -16.104 9.835 -36.245 1.00 20.01 ? 359 PRO C CA 1 ATOM 5810 C C . PRO C 1 228 ? -14.602 9.563 -36.436 1.00 19.94 ? 359 PRO C C 1 ATOM 5811 O O . PRO C 1 228 ? -14.221 9.140 -37.516 1.00 20.36 ? 359 PRO C O 1 ATOM 5812 C CB . PRO C 1 228 ? -16.426 11.304 -35.969 1.00 19.78 ? 359 PRO C CB 1 ATOM 5813 C CG . PRO C 1 228 ? -17.622 11.261 -35.095 1.00 19.74 ? 359 PRO C CG 1 ATOM 5814 C CD . PRO C 1 228 ? -17.438 10.050 -34.227 1.00 19.85 ? 359 PRO C CD 1 ATOM 5815 N N . LEU C 1 229 ? -13.795 9.736 -35.378 1.00 19.65 ? 360 LEU C N 1 ATOM 5816 C CA . LEU C 1 229 ? -12.330 9.555 -35.415 1.00 19.53 ? 360 LEU C CA 1 ATOM 5817 C C . LEU C 1 229 ? -11.875 8.200 -35.946 1.00 19.66 ? 360 LEU C C 1 ATOM 5818 O O . LEU C 1 229 ? -10.952 8.124 -36.750 1.00 20.14 ? 360 LEU C O 1 ATOM 5819 C CB . LEU C 1 229 ? -11.743 9.752 -34.007 1.00 19.34 ? 360 LEU C CB 1 ATOM 5820 C CG . LEU C 1 229 ? -10.219 9.581 -33.782 1.00 18.61 ? 360 LEU C CG 1 ATOM 5821 C CD1 . LEU C 1 229 ? -9.423 10.786 -34.315 1.00 17.77 ? 360 LEU C CD1 1 ATOM 5822 C CD2 . LEU C 1 229 ? -9.924 9.359 -32.318 1.00 15.04 ? 360 LEU C CD2 1 ATOM 5823 N N . MET C 1 230 ? -12.493 7.133 -35.463 1.00 19.89 ? 361 MET C N 1 ATOM 5824 C CA . MET C 1 230 ? -12.180 5.767 -35.917 1.00 20.18 ? 361 MET C CA 1 ATOM 5825 C C . MET C 1 230 ? -12.620 5.481 -37.349 1.00 19.91 ? 361 MET C C 1 ATOM 5826 O O . MET C 1 230 ? -12.013 4.668 -38.028 1.00 19.20 ? 361 MET C O 1 ATOM 5827 C CB . MET C 1 230 ? -12.848 4.758 -34.998 1.00 20.43 ? 361 MET C CB 1 ATOM 5828 C CG . MET C 1 230 ? -12.296 4.775 -33.578 1.00 22.26 ? 361 MET C CG 1 ATOM 5829 S SD . MET C 1 230 ? -10.508 4.544 -33.508 1.00 25.56 ? 361 MET C SD 1 ATOM 5830 C CE . MET C 1 230 ? -10.010 6.240 -33.318 1.00 27.07 ? 361 MET C CE 1 ATOM 5831 N N . MET C 1 231 ? -13.697 6.135 -37.785 1.00 19.84 ? 362 MET C N 1 ATOM 5832 C CA . MET C 1 231 ? -14.111 6.087 -39.179 1.00 20.01 ? 362 MET C CA 1 ATOM 5833 C C . MET C 1 231 ? -13.101 6.862 -40.052 1.00 19.51 ? 362 MET C C 1 ATOM 5834 O O . MET C 1 231 ? -12.786 6.441 -41.163 1.00 19.10 ? 362 MET C O 1 ATOM 5835 C CB . MET C 1 231 ? -15.555 6.597 -39.344 1.00 20.06 ? 362 MET C CB 1 ATOM 5836 C CG . MET C 1 231 ? -15.914 6.948 -40.771 1.00 21.69 ? 362 MET C CG 1 ATOM 5837 S SD . MET C 1 231 ? -17.579 7.576 -41.044 1.00 23.57 ? 362 MET C SD 1 ATOM 5838 C CE . MET C 1 231 ? -18.330 6.027 -41.483 1.00 22.90 ? 362 MET C CE 1 ATOM 5839 N N . ALA C 1 232 ? -12.581 7.975 -39.540 1.00 19.43 ? 363 ALA C N 1 ATOM 5840 C CA . ALA C 1 232 ? -11.564 8.737 -40.273 1.00 19.54 ? 363 ALA C CA 1 ATOM 5841 C C . ALA C 1 232 ? -10.298 7.890 -40.450 1.00 19.51 ? 363 ALA C C 1 ATOM 5842 O O . ALA C 1 232 ? -9.772 7.789 -41.552 1.00 19.31 ? 363 ALA C O 1 ATOM 5843 C CB . ALA C 1 232 ? -11.253 10.101 -39.577 1.00 19.10 ? 363 ALA C CB 1 ATOM 5844 N N . ALA C 1 233 ? -9.833 7.271 -39.366 1.00 19.91 ? 364 ALA C N 1 ATOM 5845 C CA . ALA C 1 233 ? -8.675 6.373 -39.408 1.00 20.19 ? 364 ALA C CA 1 ATOM 5846 C C . ALA C 1 233 ? -8.881 5.207 -40.375 1.00 20.80 ? 364 ALA C C 1 ATOM 5847 O O . ALA C 1 233 ? -7.985 4.870 -41.155 1.00 20.68 ? 364 ALA C O 1 ATOM 5848 C CB . ALA C 1 233 ? -8.365 5.834 -38.010 1.00 20.39 ? 364 ALA C CB 1 ATOM 5849 N N . LYS C 1 234 ? -10.062 4.590 -40.315 1.00 21.19 ? 365 LYS C N 1 ATOM 5850 C CA . LYS C 1 234 ? -10.364 3.418 -41.140 1.00 21.51 ? 365 LYS C CA 1 ATOM 5851 C C . LYS C 1 234 ? -10.398 3.711 -42.629 1.00 21.48 ? 365 LYS C C 1 ATOM 5852 O O . LYS C 1 234 ? -9.942 2.903 -43.422 1.00 21.95 ? 365 LYS C O 1 ATOM 5853 C CB . LYS C 1 234 ? -11.707 2.801 -40.756 1.00 21.68 ? 365 LYS C CB 1 ATOM 5854 C CG . LYS C 1 234 ? -11.990 1.511 -41.515 1.00 21.60 ? 365 LYS C CG 1 ATOM 5855 C CD . LYS C 1 234 ? -13.122 0.738 -40.882 1.00 22.52 ? 365 LYS C CD 1 ATOM 5856 C CE . LYS C 1 234 ? -13.141 -0.716 -41.346 1.00 22.50 ? 365 LYS C CE 1 ATOM 5857 N NZ . LYS C 1 234 ? -14.223 -1.448 -40.638 1.00 21.99 ? 365 LYS C NZ 1 ATOM 5858 N N . THR C 1 235 ? -10.969 4.859 -42.987 1.00 21.52 ? 366 THR C N 1 ATOM 5859 C CA . THR C 1 235 ? -11.091 5.302 -44.370 1.00 20.72 ? 366 THR C CA 1 ATOM 5860 C C . THR C 1 235 ? -9.965 6.246 -44.819 1.00 20.28 ? 366 THR C C 1 ATOM 5861 O O . THR C 1 235 ? -10.000 6.757 -45.923 1.00 20.28 ? 366 THR C O 1 ATOM 5862 C CB . THR C 1 235 ? -12.437 5.968 -44.546 1.00 20.67 ? 366 THR C CB 1 ATOM 5863 O OG1 . THR C 1 235 ? -12.551 7.026 -43.604 1.00 20.63 ? 366 THR C OG1 1 ATOM 5864 C CG2 . THR C 1 235 ? -13.565 4.952 -44.289 1.00 20.64 ? 366 THR C CG2 1 ATOM 5865 N N . GLY C 1 236 ? -8.976 6.478 -43.963 1.00 19.81 ? 367 GLY C N 1 ATOM 5866 C CA . GLY C 1 236 ? -7.769 7.182 -44.359 1.00 19.79 ? 367 GLY C CA 1 ATOM 5867 C C . GLY C 1 236 ? -7.873 8.692 -44.422 1.00 20.05 ? 367 GLY C C 1 ATOM 5868 O O . GLY C 1 236 ? -7.044 9.341 -45.079 1.00 19.93 ? 367 GLY C O 1 ATOM 5869 N N . LYS C 1 237 ? -8.866 9.258 -43.732 1.00 20.17 ? 368 LYS C N 1 ATOM 5870 C CA . LYS C 1 237 ? -9.041 10.724 -43.670 1.00 20.25 ? 368 LYS C CA 1 ATOM 5871 C C . LYS C 1 237 ? -8.104 11.328 -42.612 1.00 20.53 ? 368 LYS C C 1 ATOM 5872 O O . LYS C 1 237 ? -8.529 11.698 -41.528 1.00 20.58 ? 368 LYS C O 1 ATOM 5873 C CB . LYS C 1 237 ? -10.507 11.096 -43.390 1.00 19.97 ? 368 LYS C CB 1 ATOM 5874 C CG . LYS C 1 237 ? -11.526 10.320 -44.218 1.00 19.99 ? 368 LYS C CG 1 ATOM 5875 C CD . LYS C 1 237 ? -11.178 10.362 -45.724 1.00 19.69 ? 368 LYS C CD 1 ATOM 5876 C CE . LYS C 1 237 ? -12.231 9.682 -46.601 1.00 18.18 ? 368 LYS C CE 1 ATOM 5877 N NZ . LYS C 1 237 ? -13.559 10.328 -46.499 1.00 18.60 ? 368 LYS C NZ 1 ATOM 5878 N N . ILE C 1 238 ? -6.824 11.417 -42.968 1.00 20.80 ? 369 ILE C N 1 ATOM 5879 C CA . ILE C 1 238 ? -5.742 11.853 -42.091 1.00 21.29 ? 369 ILE C CA 1 ATOM 5880 C C . ILE C 1 238 ? -5.869 13.297 -41.622 1.00 20.75 ? 369 ILE C C 1 ATOM 5881 O O . ILE C 1 238 ? -5.531 13.616 -40.481 1.00 20.99 ? 369 ILE C O 1 ATOM 5882 C CB . ILE C 1 238 ? -4.366 11.664 -42.796 1.00 21.75 ? 369 ILE C CB 1 ATOM 5883 C CG1 . ILE C 1 238 ? -4.130 10.177 -43.116 1.00 24.08 ? 369 ILE C CG1 1 ATOM 5884 C CG2 . ILE C 1 238 ? -3.226 12.220 -41.954 1.00 22.08 ? 369 ILE C CG2 1 ATOM 5885 C CD1 . ILE C 1 238 ? -4.540 9.171 -41.975 1.00 28.27 ? 369 ILE C CD1 1 ATOM 5886 N N . GLY C 1 239 ? -6.348 14.165 -42.501 1.00 20.10 ? 370 GLY C N 1 ATOM 5887 C CA . GLY C 1 239 ? -6.536 15.577 -42.176 1.00 19.80 ? 370 GLY C CA 1 ATOM 5888 C C . GLY C 1 239 ? -7.536 15.825 -41.056 1.00 19.24 ? 370 GLY C C 1 ATOM 5889 O O . GLY C 1 239 ? -7.238 16.556 -40.120 1.00 18.74 ? 370 GLY C O 1 ATOM 5890 N N . ILE C 1 240 ? -8.724 15.224 -41.147 1.00 19.02 ? 371 ILE C N 1 ATOM 5891 C CA . ILE C 1 240 ? -9.709 15.348 -40.063 1.00 18.99 ? 371 ILE C CA 1 ATOM 5892 C C . ILE C 1 240 ? -9.300 14.485 -38.859 1.00 19.44 ? 371 ILE C C 1 ATOM 5893 O O . ILE C 1 240 ? -9.429 14.909 -37.716 1.00 20.33 ? 371 ILE C O 1 ATOM 5894 C CB . ILE C 1 240 ? -11.182 15.067 -40.524 1.00 18.89 ? 371 ILE C CB 1 ATOM 5895 C CG1 . ILE C 1 240 ? -12.185 15.419 -39.412 1.00 18.93 ? 371 ILE C CG1 1 ATOM 5896 C CG2 . ILE C 1 240 ? -11.376 13.617 -40.976 1.00 17.99 ? 371 ILE C CG2 1 ATOM 5897 C CD1 . ILE C 1 240 ? -11.886 16.754 -38.624 1.00 18.13 ? 371 ILE C CD1 1 ATOM 5898 N N . PHE C 1 241 ? -8.758 13.299 -39.120 1.00 19.07 ? 372 PHE C N 1 ATOM 5899 C CA . PHE C 1 241 ? -8.293 12.425 -38.065 1.00 18.85 ? 372 PHE C CA 1 ATOM 5900 C C . PHE C 1 241 ? -7.267 13.100 -37.138 1.00 18.72 ? 372 PHE C C 1 ATOM 5901 O O . PHE C 1 241 ? -7.437 13.108 -35.924 1.00 18.23 ? 372 PHE C O 1 ATOM 5902 C CB . PHE C 1 241 ? -7.707 11.137 -38.677 1.00 18.86 ? 372 PHE C CB 1 ATOM 5903 C CG . PHE C 1 241 ? -7.077 10.234 -37.661 1.00 19.08 ? 372 PHE C CG 1 ATOM 5904 C CD1 . PHE C 1 241 ? -7.856 9.306 -36.965 1.00 19.09 ? 372 PHE C CD1 1 ATOM 5905 C CD2 . PHE C 1 241 ? -5.730 10.338 -37.367 1.00 17.32 ? 372 PHE C CD2 1 ATOM 5906 C CE1 . PHE C 1 241 ? -7.303 8.500 -36.025 1.00 18.49 ? 372 PHE C CE1 1 ATOM 5907 C CE2 . PHE C 1 241 ? -5.165 9.541 -36.405 1.00 18.02 ? 372 PHE C CE2 1 ATOM 5908 C CZ . PHE C 1 241 ? -5.941 8.606 -35.741 1.00 18.63 ? 372 PHE C CZ 1 ATOM 5909 N N . GLN C 1 242 ? -6.196 13.636 -37.718 1.00 19.09 ? 373 GLN C N 1 ATOM 5910 C CA . GLN C 1 242 ? -5.159 14.344 -36.957 1.00 19.69 ? 373 GLN C CA 1 ATOM 5911 C C . GLN C 1 242 ? -5.687 15.593 -36.225 1.00 19.43 ? 373 GLN C C 1 ATOM 5912 O O . GLN C 1 242 ? -5.220 15.911 -35.146 1.00 19.16 ? 373 GLN C O 1 ATOM 5913 C CB . GLN C 1 242 ? -3.964 14.726 -37.862 1.00 20.08 ? 373 GLN C CB 1 ATOM 5914 C CG . GLN C 1 242 ? -3.061 13.560 -38.299 1.00 21.61 ? 373 GLN C CG 1 ATOM 5915 C CD . GLN C 1 242 ? -1.918 13.977 -39.257 1.00 25.35 ? 373 GLN C CD 1 ATOM 5916 O OE1 . GLN C 1 242 ? -1.017 13.179 -39.549 1.00 26.48 ? 373 GLN C OE1 1 ATOM 5917 N NE2 . GLN C 1 242 ? -1.968 15.220 -39.761 1.00 26.95 ? 373 GLN C NE2 1 ATOM 5918 N N . HIS C 1 243 ? -6.655 16.297 -36.814 1.00 19.85 ? 374 HIS C N 1 ATOM 5919 C CA . HIS C 1 243 ? -7.312 17.424 -36.139 1.00 19.77 ? 374 HIS C CA 1 ATOM 5920 C C . HIS C 1 243 ? -8.024 17.040 -34.825 1.00 19.38 ? 374 HIS C C 1 ATOM 5921 O O . HIS C 1 243 ? -7.892 17.736 -33.801 1.00 19.19 ? 374 HIS C O 1 ATOM 5922 C CB . HIS C 1 243 ? -8.318 18.097 -37.070 1.00 20.07 ? 374 HIS C CB 1 ATOM 5923 C CG . HIS C 1 243 ? -9.012 19.268 -36.446 1.00 21.13 ? 374 HIS C CG 1 ATOM 5924 N ND1 . HIS C 1 243 ? -8.447 20.526 -36.399 1.00 22.52 ? 374 HIS C ND1 1 ATOM 5925 C CD2 . HIS C 1 243 ? -10.205 19.366 -35.810 1.00 21.01 ? 374 HIS C CD2 1 ATOM 5926 C CE1 . HIS C 1 243 ? -9.269 21.354 -35.778 1.00 22.45 ? 374 HIS C CE1 1 ATOM 5927 N NE2 . HIS C 1 243 ? -10.337 20.674 -35.400 1.00 22.34 ? 374 HIS C NE2 1 ATOM 5928 N N . ILE C 1 244 ? -8.793 15.954 -34.869 1.00 19.22 ? 375 ILE C N 1 ATOM 5929 C CA . ILE C 1 244 ? -9.501 15.427 -33.681 1.00 18.67 ? 375 ILE C CA 1 ATOM 5930 C C . ILE C 1 244 ? -8.514 14.997 -32.574 1.00 18.86 ? 375 ILE C C 1 ATOM 5931 O O . ILE C 1 244 ? -8.774 15.202 -31.381 1.00 18.52 ? 375 ILE C O 1 ATOM 5932 C CB . ILE C 1 244 ? -10.474 14.236 -34.059 1.00 18.37 ? 375 ILE C CB 1 ATOM 5933 C CG1 . ILE C 1 244 ? -11.478 14.638 -35.153 1.00 17.13 ? 375 ILE C CG1 1 ATOM 5934 C CG2 . ILE C 1 244 ? -11.250 13.743 -32.818 1.00 17.68 ? 375 ILE C CG2 1 ATOM 5935 C CD1 . ILE C 1 244 ? -12.165 13.430 -35.890 1.00 13.95 ? 375 ILE C CD1 1 ATOM 5936 N N . ILE C 1 245 ? -7.375 14.417 -32.972 1.00 19.42 ? 376 ILE C N 1 ATOM 5937 C CA . ILE C 1 245 ? -6.317 14.015 -32.022 1.00 19.22 ? 376 ILE C CA 1 ATOM 5938 C C . ILE C 1 245 ? -5.713 15.231 -31.332 1.00 20.09 ? 376 ILE C C 1 ATOM 5939 O O . ILE C 1 245 ? -5.582 15.246 -30.121 1.00 20.11 ? 376 ILE C O 1 ATOM 5940 C CB . ILE C 1 245 ? -5.172 13.143 -32.688 1.00 18.91 ? 376 ILE C CB 1 ATOM 5941 C CG1 . ILE C 1 245 ? -5.693 11.783 -33.159 1.00 17.73 ? 376 ILE C CG1 1 ATOM 5942 C CG2 . ILE C 1 245 ? -3.980 12.925 -31.713 1.00 18.94 ? 376 ILE C CG2 1 ATOM 5943 C CD1 . ILE C 1 245 ? -6.321 10.924 -32.076 1.00 16.85 ? 376 ILE C CD1 1 ATOM 5944 N N . ARG C 1 246 ? -5.343 16.256 -32.085 1.00 21.50 ? 377 ARG C N 1 ATOM 5945 C CA . ARG C 1 246 ? -4.891 17.533 -31.477 1.00 22.63 ? 377 ARG C CA 1 ATOM 5946 C C . ARG C 1 246 ? -5.916 18.159 -30.527 1.00 22.64 ? 377 ARG C C 1 ATOM 5947 O O . ARG C 1 246 ? -5.541 18.773 -29.532 1.00 23.78 ? 377 ARG C O 1 ATOM 5948 C CB . ARG C 1 246 ? -4.534 18.572 -32.560 1.00 23.09 ? 377 ARG C CB 1 ATOM 5949 C CG . ARG C 1 246 ? -3.277 18.246 -33.373 1.00 25.63 ? 377 ARG C CG 1 ATOM 5950 C CD . ARG C 1 246 ? -2.778 19.464 -34.182 1.00 28.48 ? 377 ARG C CD 1 ATOM 5951 N NE . ARG C 1 246 ? -3.715 19.840 -35.251 1.00 30.69 ? 377 ARG C NE 1 ATOM 5952 C CZ . ARG C 1 246 ? -3.856 19.204 -36.422 1.00 31.25 ? 377 ARG C CZ 1 ATOM 5953 N NH1 . ARG C 1 246 ? -3.131 18.138 -36.726 1.00 32.86 ? 377 ARG C NH1 1 ATOM 5954 N NH2 . ARG C 1 246 ? -4.741 19.641 -37.303 1.00 31.39 ? 377 ARG C NH2 1 ATOM 5955 N N . ARG C 1 247 ? -7.204 18.053 -30.846 1.00 22.99 ? 378 ARG C N 1 ATOM 5956 C CA . ARG C 1 247 ? -8.227 18.722 -30.040 1.00 22.89 ? 378 ARG C CA 1 ATOM 5957 C C . ARG C 1 247 ? -8.401 17.974 -28.732 1.00 22.44 ? 378 ARG C C 1 ATOM 5958 O O . ARG C 1 247 ? -8.609 18.581 -27.700 1.00 21.69 ? 378 ARG C O 1 ATOM 5959 C CB . ARG C 1 247 ? -9.554 18.819 -30.778 1.00 23.13 ? 378 ARG C CB 1 ATOM 5960 C CG . ARG C 1 247 ? -10.563 19.794 -30.113 1.00 25.74 ? 378 ARG C CG 1 ATOM 5961 C CD . ARG C 1 247 ? -11.980 19.681 -30.698 1.00 29.74 ? 378 ARG C CD 1 ATOM 5962 N NE . ARG C 1 247 ? -12.268 18.319 -31.152 1.00 33.35 ? 378 ARG C NE 1 ATOM 5963 C CZ . ARG C 1 247 ? -12.441 17.255 -30.352 1.00 35.72 ? 378 ARG C CZ 1 ATOM 5964 N NH1 . ARG C 1 247 ? -12.375 17.366 -29.016 1.00 36.41 ? 378 ARG C NH1 1 ATOM 5965 N NH2 . ARG C 1 247 ? -12.683 16.063 -30.895 1.00 34.84 ? 378 ARG C NH2 1 ATOM 5966 N N . GLU C 1 248 ? -8.315 16.649 -28.817 1.00 22.39 ? 379 GLU C N 1 ATOM 5967 C CA . GLU C 1 248 ? -8.387 15.748 -27.683 1.00 22.29 ? 379 GLU C CA 1 ATOM 5968 C C . GLU C 1 248 ? -7.210 15.994 -26.747 1.00 22.16 ? 379 GLU C C 1 ATOM 5969 O O . GLU C 1 248 ? -7.398 16.094 -25.532 1.00 22.61 ? 379 GLU C O 1 ATOM 5970 C CB . GLU C 1 248 ? -8.355 14.299 -28.176 1.00 22.62 ? 379 GLU C CB 1 ATOM 5971 C CG . GLU C 1 248 ? -9.401 13.395 -27.562 1.00 26.13 ? 379 GLU C CG 1 ATOM 5972 C CD . GLU C 1 248 ? -10.800 13.624 -28.122 1.00 28.69 ? 379 GLU C CD 1 ATOM 5973 O OE1 . GLU C 1 248 ? -11.021 14.700 -28.730 1.00 31.03 ? 379 GLU C OE1 1 ATOM 5974 O OE2 . GLU C 1 248 ? -11.671 12.732 -27.953 1.00 28.79 ? 379 GLU C OE2 1 ATOM 5975 N N . ILE C 1 249 ? -6.002 16.078 -27.315 1.00 22.09 ? 380 ILE C N 1 ATOM 5976 C CA . ILE C 1 249 ? -4.777 16.380 -26.560 1.00 21.91 ? 380 ILE C CA 1 ATOM 5977 C C . ILE C 1 249 ? -4.864 17.756 -25.936 1.00 21.95 ? 380 ILE C C 1 ATOM 5978 O O . ILE C 1 249 ? -4.539 17.907 -24.777 1.00 21.67 ? 380 ILE C O 1 ATOM 5979 C CB . ILE C 1 249 ? -3.506 16.304 -27.428 1.00 21.80 ? 380 ILE C CB 1 ATOM 5980 C CG1 . ILE C 1 249 ? -3.166 14.848 -27.756 1.00 20.75 ? 380 ILE C CG1 1 ATOM 5981 C CG2 . ILE C 1 249 ? -2.321 16.994 -26.725 1.00 22.27 ? 380 ILE C CG2 1 ATOM 5982 C CD1 . ILE C 1 249 ? -2.218 14.690 -28.953 1.00 19.09 ? 380 ILE C CD1 1 ATOM 5983 N N . ALA C 1 250 ? -5.322 18.747 -26.699 1.00 22.48 ? 381 ALA C N 1 ATOM 5984 C CA . ALA C 1 250 ? -5.512 20.124 -26.178 1.00 22.77 ? 381 ALA C CA 1 ATOM 5985 C C . ALA C 1 250 ? -6.604 20.209 -25.113 1.00 23.01 ? 381 ALA C C 1 ATOM 5986 O O . ALA C 1 250 ? -6.494 20.969 -24.163 1.00 23.51 ? 381 ALA C O 1 ATOM 5987 C CB . ALA C 1 250 ? -5.806 21.112 -27.335 1.00 22.66 ? 381 ALA C CB 1 ATOM 5988 N N . ASP C 1 251 ? -7.659 19.423 -25.284 1.00 23.48 ? 382 ASP C N 1 ATOM 5989 C CA . ASP C 1 251 ? -8.743 19.285 -24.297 1.00 23.58 ? 382 ASP C CA 1 ATOM 5990 C C . ASP C 1 251 ? -8.175 18.886 -22.927 1.00 22.99 ? 382 ASP C C 1 ATOM 5991 O O . ASP C 1 251 ? -8.465 19.523 -21.918 1.00 22.99 ? 382 ASP C O 1 ATOM 5992 C CB . ASP C 1 251 ? -9.696 18.167 -24.763 1.00 24.18 ? 382 ASP C CB 1 ATOM 5993 C CG . ASP C 1 251 ? -11.158 18.518 -24.640 1.00 26.15 ? 382 ASP C CG 1 ATOM 5994 O OD1 . ASP C 1 251 ? -11.703 18.331 -23.524 1.00 28.72 ? 382 ASP C OD1 1 ATOM 5995 O OD2 . ASP C 1 251 ? -11.768 18.906 -25.679 1.00 27.22 ? 382 ASP C OD2 1 ATOM 5996 N N . ALA C 1 252 ? -7.384 17.808 -22.912 1.00 22.10 ? 383 ALA C N 1 ATOM 5997 C CA . ALA C 1 252 ? -6.880 17.227 -21.670 1.00 22.03 ? 383 ALA C CA 1 ATOM 5998 C C . ALA C 1 252 ? -5.971 18.220 -20.959 1.00 21.80 ? 383 ALA C C 1 ATOM 5999 O O . ALA C 1 252 ? -6.150 18.471 -19.766 1.00 21.89 ? 383 ALA C O 1 ATOM 6000 C CB . ALA C 1 252 ? -6.160 15.880 -21.917 1.00 21.11 ? 383 ALA C CB 1 ATOM 6001 N N . ALA C 1 253 ? -5.042 18.798 -21.714 1.00 22.01 ? 384 ALA C N 1 ATOM 6002 C CA . ALA C 1 253 ? -4.147 19.869 -21.245 1.00 22.56 ? 384 ALA C CA 1 ATOM 6003 C C . ALA C 1 253 ? -4.884 21.058 -20.614 1.00 22.95 ? 384 ALA C C 1 ATOM 6004 O O . ALA C 1 253 ? -4.506 21.549 -19.546 1.00 23.12 ? 384 ALA C O 1 ATOM 6005 C CB . ALA C 1 253 ? -3.248 20.335 -22.378 1.00 22.16 ? 384 ALA C CB 1 ATOM 6006 N N . ALA C 1 254 ? -5.967 21.488 -21.238 1.00 23.80 ? 385 ALA C N 1 ATOM 6007 C CA . ALA C 1 254 ? -6.760 22.603 -20.704 1.00 24.28 ? 385 ALA C CA 1 ATOM 6008 C C . ALA C 1 254 ? -7.377 22.249 -19.347 1.00 24.75 ? 385 ALA C C 1 ATOM 6009 O O . ALA C 1 254 ? -7.715 23.147 -18.596 1.00 24.85 ? 385 ALA C O 1 ATOM 6010 C CB . ALA C 1 254 ? -7.846 23.020 -21.697 1.00 23.76 ? 385 ALA C CB 1 ATOM 6011 N N . HIS C 1 255 ? -7.522 20.952 -19.049 1.00 25.41 ? 386 HIS C N 1 ATOM 6012 C CA . HIS C 1 255 ? -8.105 20.480 -17.781 1.00 26.11 ? 386 HIS C CA 1 ATOM 6013 C C . HIS C 1 255 ? -7.050 20.022 -16.778 1.00 26.53 ? 386 HIS C C 1 ATOM 6014 O O . HIS C 1 255 ? -7.381 19.713 -15.639 1.00 26.65 ? 386 HIS C O 1 ATOM 6015 C CB . HIS C 1 255 ? -9.098 19.334 -18.026 1.00 26.21 ? 386 HIS C CB 1 ATOM 6016 C CG . HIS C 1 255 ? -10.369 19.767 -18.687 1.00 27.89 ? 386 HIS C CG 1 ATOM 6017 N ND1 . HIS C 1 255 ? -11.260 20.637 -18.093 1.00 28.72 ? 386 HIS C ND1 1 ATOM 6018 C CD2 . HIS C 1 255 ? -10.900 19.458 -19.896 1.00 29.70 ? 386 HIS C CD2 1 ATOM 6019 C CE1 . HIS C 1 255 ? -12.282 20.847 -18.904 1.00 28.59 ? 386 HIS C CE1 1 ATOM 6020 N NE2 . HIS C 1 255 ? -12.090 20.143 -20.006 1.00 29.48 ? 386 HIS C NE2 1 ATOM 6021 N N . HIS C 1 256 ? -5.791 19.949 -17.197 1.00 27.29 ? 387 HIS C N 1 ATOM 6022 C CA . HIS C 1 256 ? -4.700 19.606 -16.280 1.00 28.05 ? 387 HIS C CA 1 ATOM 6023 C C . HIS C 1 256 ? -3.595 20.653 -16.387 1.00 29.42 ? 387 HIS C C 1 ATOM 6024 O O . HIS C 1 256 ? -2.507 20.389 -16.903 1.00 29.49 ? 387 HIS C O 1 ATOM 6025 C CB . HIS C 1 256 ? -4.224 18.178 -16.534 1.00 27.42 ? 387 HIS C CB 1 ATOM 6026 C CG . HIS C 1 256 ? -5.278 17.155 -16.224 1.00 25.40 ? 387 HIS C CG 1 ATOM 6027 N ND1 . HIS C 1 256 ? -6.212 16.748 -17.154 1.00 23.47 ? 387 HIS C ND1 1 ATOM 6028 C CD2 . HIS C 1 256 ? -5.593 16.519 -15.069 1.00 22.27 ? 387 HIS C CD2 1 ATOM 6029 C CE1 . HIS C 1 256 ? -7.041 15.887 -16.592 1.00 22.65 ? 387 HIS C CE1 1 ATOM 6030 N NE2 . HIS C 1 256 ? -6.681 15.721 -15.331 1.00 22.19 ? 387 HIS C NE2 1 ATOM 6031 N N . HIS C 1 257 ? -3.956 21.849 -15.906 1.00 31.02 ? 388 HIS C N 1 ATOM 6032 C CA . HIS C 1 257 ? -3.126 23.075 -15.857 1.00 32.23 ? 388 HIS C CA 1 ATOM 6033 C C . HIS C 1 257 ? -3.134 23.863 -17.163 1.00 32.07 ? 388 HIS C C 1 ATOM 6034 O O . HIS C 1 257 ? -4.038 24.687 -17.373 1.00 32.12 ? 388 HIS C O 1 ATOM 6035 C CB . HIS C 1 257 ? -1.693 22.805 -15.333 1.00 33.01 ? 388 HIS C CB 1 ATOM 6036 C CG . HIS C 1 257 ? -1.536 23.072 -13.868 1.00 35.18 ? 388 HIS C CG 1 ATOM 6037 N ND1 . HIS C 1 257 ? -0.306 23.271 -13.275 1.00 37.36 ? 388 HIS C ND1 1 ATOM 6038 C CD2 . HIS C 1 257 ? -2.459 23.215 -12.882 1.00 37.02 ? 388 HIS C CD2 1 ATOM 6039 C CE1 . HIS C 1 257 ? -0.477 23.504 -11.983 1.00 38.54 ? 388 HIS C CE1 1 ATOM 6040 N NE2 . HIS C 1 257 ? -1.774 23.479 -11.720 1.00 38.26 ? 388 HIS C NE2 1 ATOM 6041 N N . MET D 1 1 ? -1.677 40.979 -63.459 1.00 69.88 ? 132 MET D N 1 ATOM 6042 C CA . MET D 1 1 ? -1.791 40.155 -64.697 1.00 69.90 ? 132 MET D CA 1 ATOM 6043 C C . MET D 1 1 ? -2.836 39.050 -64.462 1.00 69.91 ? 132 MET D C 1 ATOM 6044 O O . MET D 1 1 ? -2.772 38.336 -63.457 1.00 69.98 ? 132 MET D O 1 ATOM 6045 C CB . MET D 1 1 ? -0.421 39.556 -65.055 1.00 69.90 ? 132 MET D CB 1 ATOM 6046 C CG . MET D 1 1 ? 0.077 39.887 -66.464 1.00 69.77 ? 132 MET D CG 1 ATOM 6047 S SD . MET D 1 1 ? 1.747 39.273 -66.825 1.00 69.28 ? 132 MET D SD 1 ATOM 6048 C CE . MET D 1 1 ? 2.752 40.222 -65.684 1.00 68.88 ? 132 MET D CE 1 ATOM 6049 N N . LYS D 1 2 ? -3.789 38.916 -65.385 1.00 69.84 ? 133 LYS D N 1 ATOM 6050 C CA . LYS D 1 2 ? -4.943 38.019 -65.202 1.00 69.78 ? 133 LYS D CA 1 ATOM 6051 C C . LYS D 1 2 ? -4.672 36.547 -65.550 1.00 69.67 ? 133 LYS D C 1 ATOM 6052 O O . LYS D 1 2 ? -5.237 35.655 -64.911 1.00 69.59 ? 133 LYS D O 1 ATOM 6053 C CB . LYS D 1 2 ? -6.153 38.524 -65.999 1.00 69.82 ? 133 LYS D CB 1 ATOM 6054 C CG . LYS D 1 2 ? -6.943 39.636 -65.308 1.00 69.86 ? 133 LYS D CG 1 ATOM 6055 C CD . LYS D 1 2 ? -8.251 39.964 -66.039 1.00 69.71 ? 133 LYS D CD 1 ATOM 6056 C CE . LYS D 1 2 ? -9.371 38.965 -65.724 1.00 69.65 ? 133 LYS D CE 1 ATOM 6057 N NZ . LYS D 1 2 ? -9.177 37.624 -66.359 1.00 69.30 ? 133 LYS D NZ 1 ATOM 6058 N N . VAL D 1 3 ? -3.827 36.302 -66.557 1.00 69.58 ? 134 VAL D N 1 ATOM 6059 C CA . VAL D 1 3 ? -3.409 34.941 -66.952 1.00 69.41 ? 134 VAL D CA 1 ATOM 6060 C C . VAL D 1 3 ? -1.904 34.729 -66.725 1.00 69.26 ? 134 VAL D C 1 ATOM 6061 O O . VAL D 1 3 ? -1.078 35.363 -67.391 1.00 69.17 ? 134 VAL D O 1 ATOM 6062 C CB . VAL D 1 3 ? -3.733 34.658 -68.446 1.00 69.48 ? 134 VAL D CB 1 ATOM 6063 C CG1 . VAL D 1 3 ? -3.141 33.323 -68.896 1.00 68.99 ? 134 VAL D CG1 1 ATOM 6064 C CG2 . VAL D 1 3 ? -5.244 34.693 -68.690 1.00 69.40 ? 134 VAL D CG2 1 ATOM 6065 N N . PHE D 1 4 ? -1.565 33.838 -65.786 1.00 69.08 ? 135 PHE D N 1 ATOM 6066 C CA . PHE D 1 4 ? -0.168 33.486 -65.469 1.00 68.88 ? 135 PHE D CA 1 ATOM 6067 C C . PHE D 1 4 ? 0.142 32.013 -65.737 1.00 68.53 ? 135 PHE D C 1 ATOM 6068 O O . PHE D 1 4 ? -0.735 31.147 -65.660 1.00 68.61 ? 135 PHE D O 1 ATOM 6069 C CB . PHE D 1 4 ? 0.169 33.791 -63.998 1.00 68.91 ? 135 PHE D CB 1 ATOM 6070 C CG . PHE D 1 4 ? 0.754 35.160 -63.773 1.00 69.10 ? 135 PHE D CG 1 ATOM 6071 C CD1 . PHE D 1 4 ? 1.992 35.494 -64.290 1.00 69.16 ? 135 PHE D CD1 1 ATOM 6072 C CD2 . PHE D 1 4 ? 0.073 36.106 -63.031 1.00 69.39 ? 135 PHE D CD2 1 ATOM 6073 C CE1 . PHE D 1 4 ? 2.533 36.754 -64.083 1.00 69.30 ? 135 PHE D CE1 1 ATOM 6074 C CE2 . PHE D 1 4 ? 0.610 37.371 -62.815 1.00 69.47 ? 135 PHE D CE2 1 ATOM 6075 C CZ . PHE D 1 4 ? 1.837 37.693 -63.342 1.00 69.41 ? 135 PHE D CZ 1 ATOM 6076 N N . ASN D 1 5 ? 1.413 31.751 -66.032 1.00 67.97 ? 136 ASN D N 1 ATOM 6077 C CA . ASN D 1 5 ? 1.912 30.401 -66.270 1.00 67.51 ? 136 ASN D CA 1 ATOM 6078 C C . ASN D 1 5 ? 3.382 30.285 -65.849 1.00 67.11 ? 136 ASN D C 1 ATOM 6079 O O . ASN D 1 5 ? 4.037 31.290 -65.552 1.00 66.94 ? 136 ASN D O 1 ATOM 6080 C CB . ASN D 1 5 ? 1.694 29.966 -67.734 1.00 67.47 ? 136 ASN D CB 1 ATOM 6081 C CG . ASN D 1 5 ? 2.064 31.048 -68.753 1.00 67.45 ? 136 ASN D CG 1 ATOM 6082 O OD1 . ASN D 1 5 ? 2.931 30.842 -69.600 1.00 67.42 ? 136 ASN D OD1 1 ATOM 6083 N ND2 . ASN D 1 5 ? 1.383 32.188 -68.695 1.00 67.48 ? 136 ASN D ND2 1 ATOM 6084 N N . ARG D 1 6 ? 3.880 29.052 -65.801 1.00 66.62 ? 137 ARG D N 1 ATOM 6085 C CA . ARG D 1 6 ? 5.225 28.764 -65.296 1.00 66.23 ? 137 ARG D CA 1 ATOM 6086 C C . ARG D 1 6 ? 6.332 29.509 -66.037 1.00 65.91 ? 137 ARG D C 1 ATOM 6087 O O . ARG D 1 6 ? 7.220 30.063 -65.397 1.00 65.85 ? 137 ARG D O 1 ATOM 6088 C CB . ARG D 1 6 ? 5.500 27.256 -65.329 1.00 66.24 ? 137 ARG D CB 1 ATOM 6089 C CG . ARG D 1 6 ? 6.931 26.857 -64.983 1.00 65.93 ? 137 ARG D CG 1 ATOM 6090 C CD . ARG D 1 6 ? 7.064 25.355 -64.831 1.00 65.49 ? 137 ARG D CD 1 ATOM 6091 N NE . ARG D 1 6 ? 6.746 24.654 -66.076 1.00 65.24 ? 137 ARG D NE 1 ATOM 6092 C CZ . ARG D 1 6 ? 5.874 23.651 -66.207 1.00 64.95 ? 137 ARG D CZ 1 ATOM 6093 N NH1 . ARG D 1 6 ? 5.207 23.164 -65.164 1.00 64.81 ? 137 ARG D NH1 1 ATOM 6094 N NH2 . ARG D 1 6 ? 5.682 23.108 -67.405 1.00 64.82 ? 137 ARG D NH2 1 ATOM 6095 N N . PRO D 1 7 ? 6.294 29.514 -67.383 1.00 65.53 ? 138 PRO D N 1 ATOM 6096 C CA . PRO D 1 7 ? 7.333 30.236 -68.119 1.00 65.16 ? 138 PRO D CA 1 ATOM 6097 C C . PRO D 1 7 ? 7.411 31.718 -67.751 1.00 64.69 ? 138 PRO D C 1 ATOM 6098 O O . PRO D 1 7 ? 8.502 32.233 -67.506 1.00 64.55 ? 138 PRO D O 1 ATOM 6099 C CB . PRO D 1 7 ? 6.897 30.081 -69.581 1.00 65.20 ? 138 PRO D CB 1 ATOM 6100 C CG . PRO D 1 7 ? 6.050 28.872 -69.613 1.00 65.41 ? 138 PRO D CG 1 ATOM 6101 C CD . PRO D 1 7 ? 5.339 28.856 -68.295 1.00 65.56 ? 138 PRO D CD 1 ATOM 6102 N N . ILE D 1 8 ? 6.256 32.382 -67.695 1.00 64.09 ? 139 ILE D N 1 ATOM 6103 C CA . ILE D 1 8 ? 6.207 33.834 -67.494 1.00 63.58 ? 139 ILE D CA 1 ATOM 6104 C C . ILE D 1 8 ? 6.439 34.180 -66.024 1.00 62.91 ? 139 ILE D C 1 ATOM 6105 O O . ILE D 1 8 ? 7.085 35.181 -65.726 1.00 62.84 ? 139 ILE D O 1 ATOM 6106 C CB . ILE D 1 8 ? 4.882 34.492 -68.049 1.00 63.65 ? 139 ILE D CB 1 ATOM 6107 C CG1 . ILE D 1 8 ? 3.829 34.719 -66.961 1.00 63.71 ? 139 ILE D CG1 1 ATOM 6108 C CG2 . ILE D 1 8 ? 4.271 33.655 -69.160 1.00 63.70 ? 139 ILE D CG2 1 ATOM 6109 C CD1 . ILE D 1 8 ? 2.503 35.224 -67.506 1.00 63.90 ? 139 ILE D CD1 1 ATOM 6110 N N . LEU D 1 9 ? 5.911 33.360 -65.115 1.00 62.16 ? 140 LEU D N 1 ATOM 6111 C CA . LEU D 1 9 ? 6.213 33.504 -63.690 1.00 61.65 ? 140 LEU D CA 1 ATOM 6112 C C . LEU D 1 9 ? 7.720 33.426 -63.486 1.00 61.18 ? 140 LEU D C 1 ATOM 6113 O O . LEU D 1 9 ? 8.320 34.327 -62.902 1.00 61.15 ? 140 LEU D O 1 ATOM 6114 C CB . LEU D 1 9 ? 5.524 32.417 -62.857 1.00 61.54 ? 140 LEU D CB 1 ATOM 6115 C CG . LEU D 1 9 ? 5.952 32.319 -61.388 1.00 61.01 ? 140 LEU D CG 1 ATOM 6116 C CD1 . LEU D 1 9 ? 5.909 33.681 -60.707 1.00 60.80 ? 140 LEU D CD1 1 ATOM 6117 C CD2 . LEU D 1 9 ? 5.084 31.329 -60.647 1.00 60.37 ? 140 LEU D CD2 1 ATOM 6118 N N . PHE D 1 10 ? 8.313 32.341 -63.982 1.00 60.62 ? 141 PHE D N 1 ATOM 6119 C CA . PHE D 1 10 ? 9.762 32.125 -63.919 1.00 60.19 ? 141 PHE D CA 1 ATOM 6120 C C . PHE D 1 10 ? 10.529 33.250 -64.598 1.00 59.83 ? 141 PHE D C 1 ATOM 6121 O O . PHE D 1 10 ? 11.578 33.661 -64.116 1.00 59.87 ? 141 PHE D O 1 ATOM 6122 C CB . PHE D 1 10 ? 10.143 30.790 -64.576 1.00 60.09 ? 141 PHE D CB 1 ATOM 6123 C CG . PHE D 1 10 ? 9.825 29.568 -63.744 1.00 59.92 ? 141 PHE D CG 1 ATOM 6124 C CD1 . PHE D 1 10 ? 9.088 29.651 -62.558 1.00 59.86 ? 141 PHE D CD1 1 ATOM 6125 C CD2 . PHE D 1 10 ? 10.247 28.319 -64.172 1.00 59.82 ? 141 PHE D CD2 1 ATOM 6126 C CE1 . PHE D 1 10 ? 8.807 28.512 -61.814 1.00 59.83 ? 141 PHE D CE1 1 ATOM 6127 C CE2 . PHE D 1 10 ? 9.965 27.182 -63.435 1.00 59.88 ? 141 PHE D CE2 1 ATOM 6128 C CZ . PHE D 1 10 ? 9.246 27.278 -62.254 1.00 59.92 ? 141 PHE D CZ 1 ATOM 6129 N N . ASP D 1 11 ? 10.008 33.745 -65.716 1.00 59.34 ? 142 ASP D N 1 ATOM 6130 C CA . ASP D 1 11 ? 10.669 34.822 -66.443 1.00 58.89 ? 142 ASP D CA 1 ATOM 6131 C C . ASP D 1 11 ? 10.645 36.105 -65.618 1.00 58.45 ? 142 ASP D C 1 ATOM 6132 O O . ASP D 1 11 ? 11.582 36.890 -65.678 1.00 58.30 ? 142 ASP D O 1 ATOM 6133 C CB . ASP D 1 11 ? 10.008 35.045 -67.812 1.00 58.90 ? 142 ASP D CB 1 ATOM 6134 C CG . ASP D 1 11 ? 10.953 35.668 -68.831 1.00 58.89 ? 142 ASP D CG 1 ATOM 6135 O OD1 . ASP D 1 11 ? 12.108 35.995 -68.477 1.00 58.88 ? 142 ASP D OD1 1 ATOM 6136 O OD2 . ASP D 1 11 ? 10.536 35.827 -69.998 1.00 58.50 ? 142 ASP D OD2 1 ATOM 6137 N N . ILE D 1 12 ? 9.578 36.299 -64.842 1.00 58.08 ? 143 ILE D N 1 ATOM 6138 C CA . ILE D 1 12 ? 9.430 37.487 -63.995 1.00 57.83 ? 143 ILE D CA 1 ATOM 6139 C C . ILE D 1 12 ? 10.350 37.431 -62.775 1.00 57.72 ? 143 ILE D C 1 ATOM 6140 O O . ILE D 1 12 ? 10.917 38.451 -62.385 1.00 57.78 ? 143 ILE D O 1 ATOM 6141 C CB . ILE D 1 12 ? 7.960 37.693 -63.546 1.00 57.75 ? 143 ILE D CB 1 ATOM 6142 C CG1 . ILE D 1 12 ? 7.109 38.139 -64.731 1.00 57.59 ? 143 ILE D CG1 1 ATOM 6143 C CG2 . ILE D 1 12 ? 7.857 38.748 -62.448 1.00 57.53 ? 143 ILE D CG2 1 ATOM 6144 C CD1 . ILE D 1 12 ? 5.667 37.827 -64.563 1.00 57.39 ? 143 ILE D CD1 1 ATOM 6145 N N . VAL D 1 13 ? 10.500 36.248 -62.180 1.00 57.50 ? 144 VAL D N 1 ATOM 6146 C CA . VAL D 1 13 ? 11.413 36.077 -61.045 1.00 57.33 ? 144 VAL D CA 1 ATOM 6147 C C . VAL D 1 13 ? 12.875 35.995 -61.514 1.00 57.18 ? 144 VAL D C 1 ATOM 6148 O O . VAL D 1 13 ? 13.762 36.534 -60.854 1.00 57.28 ? 144 VAL D O 1 ATOM 6149 C CB . VAL D 1 13 ? 11.057 34.840 -60.178 1.00 57.31 ? 144 VAL D CB 1 ATOM 6150 C CG1 . VAL D 1 13 ? 9.570 34.834 -59.838 1.00 57.07 ? 144 VAL D CG1 1 ATOM 6151 C CG2 . VAL D 1 13 ? 11.456 33.552 -60.873 1.00 57.41 ? 144 VAL D CG2 1 ATOM 6152 N N . SER D 1 14 ? 13.114 35.343 -62.655 1.00 56.92 ? 145 SER D N 1 ATOM 6153 C CA . SER D 1 14 ? 14.468 35.189 -63.210 1.00 56.70 ? 145 SER D CA 1 ATOM 6154 C C . SER D 1 14 ? 15.026 36.497 -63.771 1.00 56.50 ? 145 SER D C 1 ATOM 6155 O O . SER D 1 14 ? 16.240 36.715 -63.764 1.00 56.36 ? 145 SER D O 1 ATOM 6156 C CB . SER D 1 14 ? 14.492 34.106 -64.293 1.00 56.71 ? 145 SER D CB 1 ATOM 6157 O OG . SER D 1 14 ? 14.072 32.854 -63.769 1.00 56.54 ? 145 SER D OG 1 ATOM 6158 N N . ARG D 1 15 ? 14.140 37.352 -64.272 1.00 56.38 ? 146 ARG D N 1 ATOM 6159 C CA . ARG D 1 15 ? 14.505 38.722 -64.634 1.00 56.26 ? 146 ARG D CA 1 ATOM 6160 C C . ARG D 1 15 ? 14.467 39.618 -63.390 1.00 56.03 ? 146 ARG D C 1 ATOM 6161 O O . ARG D 1 15 ? 15.159 40.634 -63.326 1.00 56.11 ? 146 ARG D O 1 ATOM 6162 C CB . ARG D 1 15 ? 13.586 39.258 -65.736 1.00 56.25 ? 146 ARG D CB 1 ATOM 6163 C CG . ARG D 1 15 ? 13.836 38.625 -67.104 1.00 56.34 ? 146 ARG D CG 1 ATOM 6164 C CD . ARG D 1 15 ? 13.028 39.289 -68.222 1.00 56.49 ? 146 ARG D CD 1 ATOM 6165 N NE . ARG D 1 15 ? 11.630 38.850 -68.278 1.00 56.43 ? 146 ARG D NE 1 ATOM 6166 C CZ . ARG D 1 15 ? 10.615 39.383 -67.591 1.00 56.32 ? 146 ARG D CZ 1 ATOM 6167 N NH1 . ARG D 1 15 ? 10.787 40.414 -66.771 1.00 56.28 ? 146 ARG D NH1 1 ATOM 6168 N NH2 . ARG D 1 15 ? 9.394 38.880 -67.736 1.00 56.40 ? 146 ARG D NH2 1 ATOM 6169 N N . GLY D 1 16 ? 13.651 39.237 -62.410 1.00 55.78 ? 147 GLY D N 1 ATOM 6170 C CA . GLY D 1 16 ? 13.696 39.837 -61.079 1.00 55.60 ? 147 GLY D CA 1 ATOM 6171 C C . GLY D 1 16 ? 13.007 41.180 -60.970 1.00 55.41 ? 147 GLY D C 1 ATOM 6172 O O . GLY D 1 16 ? 13.548 42.106 -60.365 1.00 55.36 ? 147 GLY D O 1 ATOM 6173 N N . SER D 1 17 ? 11.809 41.275 -61.547 1.00 55.24 ? 148 SER D N 1 ATOM 6174 C CA . SER D 1 17 ? 10.995 42.489 -61.494 1.00 55.07 ? 148 SER D CA 1 ATOM 6175 C C . SER D 1 17 ? 9.800 42.306 -60.558 1.00 55.04 ? 148 SER D C 1 ATOM 6176 O O . SER D 1 17 ? 8.959 41.437 -60.795 1.00 55.00 ? 148 SER D O 1 ATOM 6177 C CB . SER D 1 17 ? 10.480 42.841 -62.889 1.00 55.06 ? 148 SER D CB 1 ATOM 6178 O OG . SER D 1 17 ? 9.819 44.094 -62.887 1.00 54.85 ? 148 SER D OG 1 ATOM 6179 N N . PRO D 1 18 ? 9.727 43.114 -59.483 1.00 55.03 ? 149 PRO D N 1 ATOM 6180 C CA . PRO D 1 18 ? 8.508 43.185 -58.670 1.00 55.10 ? 149 PRO D CA 1 ATOM 6181 C C . PRO D 1 18 ? 7.283 43.651 -59.467 1.00 55.17 ? 149 PRO D C 1 ATOM 6182 O O . PRO D 1 18 ? 6.153 43.318 -59.103 1.00 55.25 ? 149 PRO D O 1 ATOM 6183 C CB . PRO D 1 18 ? 8.869 44.202 -57.584 1.00 55.09 ? 149 PRO D CB 1 ATOM 6184 C CG . PRO D 1 18 ? 10.341 44.104 -57.462 1.00 55.06 ? 149 PRO D CG 1 ATOM 6185 C CD . PRO D 1 18 ? 10.846 43.831 -58.848 1.00 55.00 ? 149 PRO D CD 1 ATOM 6186 N N . ASP D 1 19 ? 7.507 44.425 -60.532 1.00 55.19 ? 150 ASP D N 1 ATOM 6187 C CA . ASP D 1 19 ? 6.459 44.691 -61.519 1.00 55.16 ? 150 ASP D CA 1 ATOM 6188 C C . ASP D 1 19 ? 6.202 43.407 -62.298 1.00 55.19 ? 150 ASP D C 1 ATOM 6189 O O . ASP D 1 19 ? 7.095 42.567 -62.444 1.00 55.32 ? 150 ASP D O 1 ATOM 6190 C CB . ASP D 1 19 ? 6.869 45.799 -62.492 1.00 55.14 ? 150 ASP D CB 1 ATOM 6191 C CG . ASP D 1 19 ? 7.129 47.122 -61.804 1.00 55.08 ? 150 ASP D CG 1 ATOM 6192 O OD1 . ASP D 1 19 ? 7.118 47.167 -60.556 1.00 54.98 ? 150 ASP D OD1 1 ATOM 6193 O OD2 . ASP D 1 19 ? 7.348 48.119 -62.523 1.00 54.98 ? 150 ASP D OD2 1 ATOM 6194 N N . GLY D 1 20 ? 4.982 43.251 -62.796 1.00 55.08 ? 151 GLY D N 1 ATOM 6195 C CA . GLY D 1 20 ? 4.590 42.011 -63.451 1.00 55.03 ? 151 GLY D CA 1 ATOM 6196 C C . GLY D 1 20 ? 4.303 40.902 -62.455 1.00 54.93 ? 151 GLY D C 1 ATOM 6197 O O . GLY D 1 20 ? 4.117 39.756 -62.847 1.00 54.97 ? 151 GLY D O 1 ATOM 6198 N N . LEU D 1 21 ? 4.295 41.235 -61.165 1.00 54.82 ? 152 LEU D N 1 ATOM 6199 C CA . LEU D 1 21 ? 3.780 40.342 -60.131 1.00 54.77 ? 152 LEU D CA 1 ATOM 6200 C C . LEU D 1 21 ? 2.452 40.859 -59.579 1.00 54.75 ? 152 LEU D C 1 ATOM 6201 O O . LEU D 1 21 ? 1.680 40.079 -59.021 1.00 54.52 ? 152 LEU D O 1 ATOM 6202 C CB . LEU D 1 21 ? 4.786 40.165 -58.981 1.00 54.70 ? 152 LEU D CB 1 ATOM 6203 C CG . LEU D 1 21 ? 6.080 39.381 -59.229 1.00 54.59 ? 152 LEU D CG 1 ATOM 6204 C CD1 . LEU D 1 21 ? 6.815 39.163 -57.914 1.00 54.14 ? 152 LEU D CD1 1 ATOM 6205 C CD2 . LEU D 1 21 ? 5.814 38.048 -59.900 1.00 54.68 ? 152 LEU D CD2 1 ATOM 6206 N N . GLU D 1 22 ? 2.178 42.159 -59.724 1.00 54.89 ? 153 GLU D N 1 ATOM 6207 C CA . GLU D 1 22 ? 0.895 42.703 -59.269 1.00 55.05 ? 153 GLU D CA 1 ATOM 6208 C C . GLU D 1 22 ? -0.251 42.012 -60.010 1.00 55.04 ? 153 GLU D C 1 ATOM 6209 O O . GLU D 1 22 ? -0.190 41.801 -61.224 1.00 54.76 ? 153 GLU D O 1 ATOM 6210 C CB . GLU D 1 22 ? 0.822 44.238 -59.379 1.00 55.13 ? 153 GLU D CB 1 ATOM 6211 C CG . GLU D 1 22 ? 0.705 44.839 -60.789 1.00 55.52 ? 153 GLU D CG 1 ATOM 6212 C CD . GLU D 1 22 ? 1.951 45.593 -61.221 1.00 55.68 ? 153 GLU D CD 1 ATOM 6213 O OE1 . GLU D 1 22 ? 2.948 44.933 -61.583 1.00 55.87 ? 153 GLU D OE1 1 ATOM 6214 O OE2 . GLU D 1 22 ? 1.924 46.844 -61.209 1.00 55.40 ? 153 GLU D OE2 1 ATOM 6215 N N . GLY D 1 23 ? -1.275 41.632 -59.253 1.00 55.28 ? 154 GLY D N 1 ATOM 6216 C CA . GLY D 1 23 ? -2.298 40.717 -59.738 1.00 55.60 ? 154 GLY D CA 1 ATOM 6217 C C . GLY D 1 23 ? -2.042 39.260 -59.369 1.00 55.99 ? 154 GLY D C 1 ATOM 6218 O O . GLY D 1 23 ? -2.886 38.410 -59.660 1.00 56.05 ? 154 GLY D O 1 ATOM 6219 N N . LEU D 1 24 ? -0.893 38.957 -58.745 1.00 56.25 ? 155 LEU D N 1 ATOM 6220 C CA . LEU D 1 24 ? -0.603 37.592 -58.264 1.00 56.54 ? 155 LEU D CA 1 ATOM 6221 C C . LEU D 1 24 ? -1.413 37.231 -57.029 1.00 56.78 ? 155 LEU D C 1 ATOM 6222 O O . LEU D 1 24 ? -1.953 36.137 -56.950 1.00 56.63 ? 155 LEU D O 1 ATOM 6223 C CB . LEU D 1 24 ? 0.897 37.378 -57.995 1.00 56.61 ? 155 LEU D CB 1 ATOM 6224 C CG . LEU D 1 24 ? 1.346 36.026 -57.396 1.00 56.54 ? 155 LEU D CG 1 ATOM 6225 C CD1 . LEU D 1 24 ? 0.805 34.845 -58.200 1.00 56.35 ? 155 LEU D CD1 1 ATOM 6226 C CD2 . LEU D 1 24 ? 2.871 35.946 -57.286 1.00 55.40 ? 155 LEU D CD2 1 ATOM 6227 N N . LEU D 1 25 ? -1.493 38.148 -56.072 1.00 57.26 ? 156 LEU D N 1 ATOM 6228 C CA . LEU D 1 25 ? -2.312 37.943 -54.882 1.00 57.78 ? 156 LEU D CA 1 ATOM 6229 C C . LEU D 1 25 ? -3.812 37.897 -55.239 1.00 58.42 ? 156 LEU D C 1 ATOM 6230 O O . LEU D 1 25 ? -4.625 37.400 -54.453 1.00 58.47 ? 156 LEU D O 1 ATOM 6231 C CB . LEU D 1 25 ? -2.021 39.039 -53.851 1.00 57.85 ? 156 LEU D CB 1 ATOM 6232 C CG . LEU D 1 25 ? -2.522 38.834 -52.419 1.00 57.86 ? 156 LEU D CG 1 ATOM 6233 C CD1 . LEU D 1 25 ? -1.857 37.633 -51.761 1.00 58.05 ? 156 LEU D CD1 1 ATOM 6234 C CD2 . LEU D 1 25 ? -2.280 40.093 -51.600 1.00 58.05 ? 156 LEU D CD2 1 ATOM 6235 N N . SER D 1 26 ? -4.167 38.417 -56.419 1.00 58.99 ? 157 SER D N 1 ATOM 6236 C CA . SER D 1 26 ? -5.504 38.231 -56.998 1.00 59.41 ? 157 SER D CA 1 ATOM 6237 C C . SER D 1 26 ? -5.656 36.830 -57.626 1.00 59.86 ? 157 SER D C 1 ATOM 6238 O O . SER D 1 26 ? -6.372 35.992 -57.083 1.00 59.96 ? 157 SER D O 1 ATOM 6239 C CB . SER D 1 26 ? -5.811 39.325 -58.035 1.00 59.41 ? 157 SER D CB 1 ATOM 6240 O OG . SER D 1 26 ? -5.614 40.619 -57.490 1.00 59.18 ? 157 SER D OG 1 ATOM 6241 N N . PHE D 1 27 ? -4.969 36.571 -58.744 1.00 60.30 ? 158 PHE D N 1 ATOM 6242 C CA . PHE D 1 27 ? -5.059 35.275 -59.461 1.00 60.59 ? 158 PHE D CA 1 ATOM 6243 C C . PHE D 1 27 ? -4.650 34.075 -58.591 1.00 60.70 ? 158 PHE D C 1 ATOM 6244 O O . PHE D 1 27 ? -4.935 32.925 -58.933 1.00 60.60 ? 158 PHE D O 1 ATOM 6245 C CB . PHE D 1 27 ? -4.275 35.342 -60.790 1.00 60.71 ? 158 PHE D CB 1 ATOM 6246 C CG . PHE D 1 27 ? -3.832 34.005 -61.338 1.00 60.92 ? 158 PHE D CG 1 ATOM 6247 C CD1 . PHE D 1 27 ? -4.678 33.245 -62.135 1.00 61.03 ? 158 PHE D CD1 1 ATOM 6248 C CD2 . PHE D 1 27 ? -2.543 33.537 -61.099 1.00 60.91 ? 158 PHE D CD2 1 ATOM 6249 C CE1 . PHE D 1 27 ? -4.251 32.022 -62.658 1.00 61.08 ? 158 PHE D CE1 1 ATOM 6250 C CE2 . PHE D 1 27 ? -2.116 32.321 -61.617 1.00 60.93 ? 158 PHE D CE2 1 ATOM 6251 C CZ . PHE D 1 27 ? -2.968 31.566 -62.398 1.00 60.85 ? 158 PHE D CZ 1 ATOM 6252 N N . LEU D 1 28 ? -4.008 34.361 -57.457 1.00 60.98 ? 159 LEU D N 1 ATOM 6253 C CA . LEU D 1 28 ? -3.887 33.406 -56.342 1.00 61.14 ? 159 LEU D CA 1 ATOM 6254 C C . LEU D 1 28 ? -5.243 33.248 -55.614 1.00 61.29 ? 159 LEU D C 1 ATOM 6255 O O . LEU D 1 28 ? -5.306 32.758 -54.488 1.00 61.33 ? 159 LEU D O 1 ATOM 6256 C CB . LEU D 1 28 ? -2.789 33.874 -55.363 1.00 61.07 ? 159 LEU D CB 1 ATOM 6257 C CG . LEU D 1 28 ? -2.366 33.052 -54.135 1.00 60.67 ? 159 LEU D CG 1 ATOM 6258 C CD1 . LEU D 1 28 ? -1.047 32.319 -54.370 1.00 60.60 ? 159 LEU D CD1 1 ATOM 6259 C CD2 . LEU D 1 28 ? -2.274 33.958 -52.907 1.00 59.94 ? 159 LEU D CD2 1 ATOM 6260 N N . LEU D 1 29 ? -6.324 33.677 -56.253 1.00 61.44 ? 160 LEU D N 1 ATOM 6261 C CA . LEU D 1 29 ? -7.666 33.395 -55.769 1.00 61.67 ? 160 LEU D CA 1 ATOM 6262 C C . LEU D 1 29 ? -8.593 33.151 -56.957 1.00 61.92 ? 160 LEU D C 1 ATOM 6263 O O . LEU D 1 29 ? -9.212 32.091 -57.051 1.00 61.98 ? 160 LEU D O 1 ATOM 6264 C CB . LEU D 1 29 ? -8.181 34.537 -54.883 1.00 61.70 ? 160 LEU D CB 1 ATOM 6265 C CG . LEU D 1 29 ? -9.632 34.424 -54.374 1.00 61.73 ? 160 LEU D CG 1 ATOM 6266 C CD1 . LEU D 1 29 ? -9.761 34.961 -52.954 1.00 61.81 ? 160 LEU D CD1 1 ATOM 6267 C CD2 . LEU D 1 29 ? -10.625 35.128 -55.308 1.00 60.78 ? 160 LEU D CD2 1 ATOM 6268 N N . THR D 1 30 ? -8.651 34.117 -57.876 1.00 62.18 ? 161 THR D N 1 ATOM 6269 C CA . THR D 1 30 ? -9.561 34.072 -59.026 1.00 62.29 ? 161 THR D CA 1 ATOM 6270 C C . THR D 1 30 ? -9.445 32.818 -59.918 1.00 62.44 ? 161 THR D C 1 ATOM 6271 O O . THR D 1 30 ? -10.299 32.597 -60.778 1.00 62.60 ? 161 THR D O 1 ATOM 6272 C CB . THR D 1 30 ? -9.421 35.356 -59.905 1.00 62.30 ? 161 THR D CB 1 ATOM 6273 O OG1 . THR D 1 30 ? -10.517 35.438 -60.830 1.00 62.34 ? 161 THR D OG1 1 ATOM 6274 C CG2 . THR D 1 30 ? -8.111 35.363 -60.676 1.00 62.09 ? 161 THR D CG2 1 ATOM 6275 N N . HIS D 1 31 ? -8.411 32.002 -59.716 1.00 62.62 ? 162 HIS D N 1 ATOM 6276 C CA . HIS D 1 31 ? -8.265 30.746 -60.463 1.00 62.78 ? 162 HIS D CA 1 ATOM 6277 C C . HIS D 1 31 ? -8.041 29.489 -59.616 1.00 62.76 ? 162 HIS D C 1 ATOM 6278 O O . HIS D 1 31 ? -8.063 28.382 -60.161 1.00 62.80 ? 162 HIS D O 1 ATOM 6279 C CB . HIS D 1 31 ? -7.135 30.882 -61.484 1.00 62.89 ? 162 HIS D CB 1 ATOM 6280 C CG . HIS D 1 31 ? -7.609 31.249 -62.853 1.00 63.33 ? 162 HIS D CG 1 ATOM 6281 N ND1 . HIS D 1 31 ? -8.348 32.385 -63.103 1.00 64.00 ? 162 HIS D ND1 1 ATOM 6282 C CD2 . HIS D 1 31 ? -7.458 30.627 -64.046 1.00 63.83 ? 162 HIS D CD2 1 ATOM 6283 C CE1 . HIS D 1 31 ? -8.636 32.445 -64.391 1.00 64.21 ? 162 HIS D CE1 1 ATOM 6284 N NE2 . HIS D 1 31 ? -8.103 31.394 -64.986 1.00 64.11 ? 162 HIS D NE2 1 ATOM 6285 N N . LYS D 1 32 ? -7.827 29.648 -58.309 1.00 62.66 ? 163 LYS D N 1 ATOM 6286 C CA . LYS D 1 32 ? -7.637 28.509 -57.400 1.00 62.62 ? 163 LYS D CA 1 ATOM 6287 C C . LYS D 1 32 ? -6.387 27.686 -57.749 1.00 62.54 ? 163 LYS D C 1 ATOM 6288 O O . LYS D 1 32 ? -6.479 26.525 -58.154 1.00 62.53 ? 163 LYS D O 1 ATOM 6289 C CB . LYS D 1 32 ? -8.905 27.632 -57.355 1.00 62.60 ? 163 LYS D CB 1 ATOM 6290 C CG . LYS D 1 32 ? -10.140 28.358 -56.804 1.00 62.52 ? 163 LYS D CG 1 ATOM 6291 C CD . LYS D 1 32 ? -11.454 27.879 -57.428 1.00 62.27 ? 163 LYS D CD 1 ATOM 6292 C CE . LYS D 1 32 ? -11.791 28.653 -58.700 1.00 62.14 ? 163 LYS D CE 1 ATOM 6293 N NZ . LYS D 1 32 ? -13.148 28.333 -59.218 1.00 61.68 ? 163 LYS D NZ 1 ATOM 6294 N N . LYS D 1 33 ? -5.224 28.316 -57.591 1.00 62.45 ? 164 LYS D N 1 ATOM 6295 C CA . LYS D 1 33 ? -3.925 27.686 -57.850 1.00 62.49 ? 164 LYS D CA 1 ATOM 6296 C C . LYS D 1 33 ? -2.927 28.114 -56.762 1.00 62.47 ? 164 LYS D C 1 ATOM 6297 O O . LYS D 1 33 ? -3.276 28.892 -55.868 1.00 62.56 ? 164 LYS D O 1 ATOM 6298 C CB . LYS D 1 33 ? -3.399 28.089 -59.236 1.00 62.50 ? 164 LYS D CB 1 ATOM 6299 C CG . LYS D 1 33 ? -4.236 27.607 -60.421 1.00 62.53 ? 164 LYS D CG 1 ATOM 6300 C CD . LYS D 1 33 ? -4.006 28.487 -61.648 1.00 62.44 ? 164 LYS D CD 1 ATOM 6301 C CE . LYS D 1 33 ? -4.890 28.094 -62.826 1.00 62.32 ? 164 LYS D CE 1 ATOM 6302 N NZ . LYS D 1 33 ? -4.327 26.962 -63.615 1.00 62.17 ? 164 LYS D NZ 1 ATOM 6303 N N . ARG D 1 34 ? -1.694 27.609 -56.842 1.00 62.32 ? 165 ARG D N 1 ATOM 6304 C CA . ARG D 1 34 ? -0.645 27.905 -55.853 1.00 62.18 ? 165 ARG D CA 1 ATOM 6305 C C . ARG D 1 34 ? 0.699 28.197 -56.522 1.00 61.84 ? 165 ARG D C 1 ATOM 6306 O O . ARG D 1 34 ? 0.878 27.965 -57.721 1.00 61.88 ? 165 ARG D O 1 ATOM 6307 C CB . ARG D 1 34 ? -0.465 26.716 -54.903 1.00 62.30 ? 165 ARG D CB 1 ATOM 6308 C CG . ARG D 1 34 ? -1.541 26.542 -53.836 1.00 62.62 ? 165 ARG D CG 1 ATOM 6309 C CD . ARG D 1 34 ? -1.512 25.114 -53.274 1.00 63.00 ? 165 ARG D CD 1 ATOM 6310 N NE . ARG D 1 34 ? -1.368 25.090 -51.817 1.00 63.41 ? 165 ARG D NE 1 ATOM 6311 C CZ . ARG D 1 34 ? -2.368 25.019 -50.937 1.00 63.72 ? 165 ARG D CZ 1 ATOM 6312 N NH1 . ARG D 1 34 ? -3.640 24.965 -51.328 1.00 63.74 ? 165 ARG D NH1 1 ATOM 6313 N NH2 . ARG D 1 34 ? -2.086 25.000 -49.638 1.00 63.87 ? 165 ARG D NH2 1 ATOM 6314 N N . LEU D 1 35 ? 1.642 28.701 -55.728 1.00 61.40 ? 166 LEU D N 1 ATOM 6315 C CA . LEU D 1 35 ? 3.030 28.867 -56.170 1.00 60.95 ? 166 LEU D CA 1 ATOM 6316 C C . LEU D 1 35 ? 3.783 27.537 -56.045 1.00 60.55 ? 166 LEU D C 1 ATOM 6317 O O . LEU D 1 35 ? 4.815 27.340 -56.684 1.00 60.32 ? 166 LEU D O 1 ATOM 6318 C CB . LEU D 1 35 ? 3.728 29.984 -55.373 1.00 60.94 ? 166 LEU D CB 1 ATOM 6319 C CG . LEU D 1 35 ? 3.117 31.391 -55.540 1.00 60.35 ? 166 LEU D CG 1 ATOM 6320 C CD1 . LEU D 1 35 ? 3.367 32.284 -54.326 1.00 59.82 ? 166 LEU D CD1 1 ATOM 6321 C CD2 . LEU D 1 35 ? 3.640 32.052 -56.806 1.00 59.37 ? 166 LEU D CD2 1 ATOM 6322 N N . THR D 1 36 ? 3.244 26.635 -55.224 1.00 60.18 ? 167 THR D N 1 ATOM 6323 C CA . THR D 1 36 ? 3.760 25.272 -55.080 1.00 59.96 ? 167 THR D CA 1 ATOM 6324 C C . THR D 1 36 ? 3.111 24.238 -56.029 1.00 59.76 ? 167 THR D C 1 ATOM 6325 O O . THR D 1 36 ? 3.478 23.063 -55.995 1.00 59.87 ? 167 THR D O 1 ATOM 6326 C CB . THR D 1 36 ? 3.606 24.780 -53.614 1.00 59.93 ? 167 THR D CB 1 ATOM 6327 O OG1 . THR D 1 36 ? 2.280 25.053 -53.144 1.00 59.55 ? 167 THR D OG1 1 ATOM 6328 C CG2 . THR D 1 36 ? 4.616 25.477 -52.705 1.00 60.04 ? 167 THR D CG2 1 ATOM 6329 N N . ASP D 1 37 ? 2.168 24.667 -56.873 1.00 59.43 ? 168 ASP D N 1 ATOM 6330 C CA . ASP D 1 37 ? 1.509 23.767 -57.843 1.00 59.17 ? 168 ASP D CA 1 ATOM 6331 C C . ASP D 1 37 ? 2.494 23.074 -58.777 1.00 58.95 ? 168 ASP D C 1 ATOM 6332 O O . ASP D 1 37 ? 3.601 23.562 -58.993 1.00 59.02 ? 168 ASP D O 1 ATOM 6333 C CB . ASP D 1 37 ? 0.458 24.519 -58.685 1.00 59.12 ? 168 ASP D CB 1 ATOM 6334 C CG . ASP D 1 37 ? -0.974 24.283 -58.206 1.00 58.97 ? 168 ASP D CG 1 ATOM 6335 O OD1 . ASP D 1 37 ? -1.165 23.737 -57.096 1.00 58.62 ? 168 ASP D OD1 1 ATOM 6336 O OD2 . ASP D 1 37 ? -1.914 24.646 -58.952 1.00 58.60 ? 168 ASP D OD2 1 ATOM 6337 N N . GLU D 1 38 ? 2.073 21.938 -59.330 1.00 58.70 ? 169 GLU D N 1 ATOM 6338 C CA . GLU D 1 38 ? 2.893 21.189 -60.286 1.00 58.56 ? 169 GLU D CA 1 ATOM 6339 C C . GLU D 1 38 ? 3.047 21.930 -61.618 1.00 58.39 ? 169 GLU D C 1 ATOM 6340 O O . GLU D 1 38 ? 4.109 21.872 -62.239 1.00 58.49 ? 169 GLU D O 1 ATOM 6341 C CB . GLU D 1 38 ? 2.318 19.785 -60.530 1.00 58.53 ? 169 GLU D CB 1 ATOM 6342 C CG . GLU D 1 38 ? 2.293 18.881 -59.296 1.00 58.58 ? 169 GLU D CG 1 ATOM 6343 C CD . GLU D 1 38 ? 3.677 18.591 -58.711 1.00 58.66 ? 169 GLU D CD 1 ATOM 6344 O OE1 . GLU D 1 38 ? 3.735 18.123 -57.555 1.00 58.51 ? 169 GLU D OE1 1 ATOM 6345 O OE2 . GLU D 1 38 ? 4.702 18.826 -59.390 1.00 58.70 ? 169 GLU D OE2 1 ATOM 6346 N N . GLU D 1 39 ? 1.996 22.630 -62.047 1.00 58.13 ? 170 GLU D N 1 ATOM 6347 C CA . GLU D 1 39 ? 2.057 23.452 -63.261 1.00 57.82 ? 170 GLU D CA 1 ATOM 6348 C C . GLU D 1 39 ? 3.013 24.654 -63.117 1.00 57.65 ? 170 GLU D C 1 ATOM 6349 O O . GLU D 1 39 ? 3.430 25.224 -64.123 1.00 57.61 ? 170 GLU D O 1 ATOM 6350 C CB . GLU D 1 39 ? 0.654 23.934 -63.674 1.00 57.74 ? 170 GLU D CB 1 ATOM 6351 C CG . GLU D 1 39 ? 0.083 25.065 -62.812 1.00 57.33 ? 170 GLU D CG 1 ATOM 6352 C CD . GLU D 1 39 ? -1.324 25.479 -63.203 1.00 56.56 ? 170 GLU D CD 1 ATOM 6353 O OE1 . GLU D 1 39 ? -1.665 25.401 -64.401 1.00 56.07 ? 170 GLU D OE1 1 ATOM 6354 O OE2 . GLU D 1 39 ? -2.085 25.898 -62.307 1.00 56.07 ? 170 GLU D OE2 1 ATOM 6355 N N . PHE D 1 40 ? 3.343 25.038 -61.880 1.00 57.40 ? 171 PHE D N 1 ATOM 6356 C CA . PHE D 1 40 ? 4.271 26.152 -61.611 1.00 57.18 ? 171 PHE D CA 1 ATOM 6357 C C . PHE D 1 40 ? 5.636 25.708 -61.021 1.00 56.95 ? 171 PHE D C 1 ATOM 6358 O O . PHE D 1 40 ? 6.481 26.557 -60.700 1.00 56.84 ? 171 PHE D O 1 ATOM 6359 C CB . PHE D 1 40 ? 3.600 27.191 -60.694 1.00 57.17 ? 171 PHE D CB 1 ATOM 6360 C CG . PHE D 1 40 ? 2.506 27.991 -61.368 1.00 57.11 ? 171 PHE D CG 1 ATOM 6361 C CD1 . PHE D 1 40 ? 2.816 29.032 -62.240 1.00 56.93 ? 171 PHE D CD1 1 ATOM 6362 C CD2 . PHE D 1 40 ? 1.166 27.718 -61.114 1.00 57.15 ? 171 PHE D CD2 1 ATOM 6363 C CE1 . PHE D 1 40 ? 1.810 29.774 -62.857 1.00 56.57 ? 171 PHE D CE1 1 ATOM 6364 C CE2 . PHE D 1 40 ? 0.154 28.455 -61.733 1.00 56.79 ? 171 PHE D CE2 1 ATOM 6365 C CZ . PHE D 1 40 ? 0.479 29.483 -62.603 1.00 56.64 ? 171 PHE D CZ 1 ATOM 6366 N N . ARG D 1 41 ? 5.835 24.392 -60.879 1.00 56.64 ? 172 ARG D N 1 ATOM 6367 C CA . ARG D 1 41 ? 7.133 23.796 -60.517 1.00 56.23 ? 172 ARG D CA 1 ATOM 6368 C C . ARG D 1 41 ? 7.857 23.341 -61.793 1.00 55.94 ? 172 ARG D C 1 ATOM 6369 O O . ARG D 1 41 ? 7.200 23.030 -62.791 1.00 55.75 ? 172 ARG D O 1 ATOM 6370 C CB . ARG D 1 41 ? 6.940 22.580 -59.601 1.00 56.32 ? 172 ARG D CB 1 ATOM 6371 C CG . ARG D 1 41 ? 6.830 22.859 -58.103 1.00 56.25 ? 172 ARG D CG 1 ATOM 6372 C CD . ARG D 1 41 ? 6.860 21.525 -57.339 1.00 55.94 ? 172 ARG D CD 1 ATOM 6373 N NE . ARG D 1 41 ? 6.905 21.650 -55.877 1.00 55.81 ? 172 ARG D NE 1 ATOM 6374 C CZ . ARG D 1 41 ? 7.987 21.967 -55.156 1.00 55.34 ? 172 ARG D CZ 1 ATOM 6375 N NH1 . ARG D 1 41 ? 9.148 22.238 -55.737 1.00 54.63 ? 172 ARG D NH1 1 ATOM 6376 N NH2 . ARG D 1 41 ? 7.904 22.033 -53.834 1.00 55.11 ? 172 ARG D NH2 1 ATOM 6377 N N . GLU D 1 42 ? 9.195 23.267 -61.757 1.00 55.43 ? 173 GLU D N 1 ATOM 6378 C CA . GLU D 1 42 ? 9.974 22.877 -62.954 1.00 55.05 ? 173 GLU D CA 1 ATOM 6379 C C . GLU D 1 42 ? 9.738 21.409 -63.357 1.00 54.70 ? 173 GLU D C 1 ATOM 6380 O O . GLU D 1 42 ? 9.860 20.512 -62.519 1.00 54.60 ? 173 GLU D O 1 ATOM 6381 C CB . GLU D 1 42 ? 11.479 23.117 -62.766 1.00 55.05 ? 173 GLU D CB 1 ATOM 6382 C CG . GLU D 1 42 ? 12.017 24.391 -63.412 1.00 55.17 ? 173 GLU D CG 1 ATOM 6383 C CD . GLU D 1 42 ? 13.507 24.316 -63.726 1.00 55.23 ? 173 GLU D CD 1 ATOM 6384 O OE1 . GLU D 1 42 ? 14.275 25.171 -63.227 1.00 54.84 ? 173 GLU D OE1 1 ATOM 6385 O OE2 . GLU D 1 42 ? 13.910 23.401 -64.475 1.00 55.14 ? 173 GLU D OE2 1 ATOM 6386 N N . PRO D 1 43 ? 9.392 21.160 -64.641 1.00 54.24 ? 174 PRO D N 1 ATOM 6387 C CA . PRO D 1 43 ? 9.215 19.774 -65.075 1.00 53.83 ? 174 PRO D CA 1 ATOM 6388 C C . PRO D 1 43 ? 10.480 18.928 -64.937 1.00 53.39 ? 174 PRO D C 1 ATOM 6389 O O . PRO D 1 43 ? 10.385 17.733 -64.656 1.00 53.25 ? 174 PRO D O 1 ATOM 6390 C CB . PRO D 1 43 ? 8.823 19.909 -66.556 1.00 53.81 ? 174 PRO D CB 1 ATOM 6391 C CG . PRO D 1 43 ? 8.273 21.259 -66.688 1.00 53.83 ? 174 PRO D CG 1 ATOM 6392 C CD . PRO D 1 43 ? 9.024 22.110 -65.709 1.00 54.21 ? 174 PRO D CD 1 ATOM 6393 N N . SER D 1 44 ? 11.647 19.546 -65.118 1.00 52.96 ? 175 SER D N 1 ATOM 6394 C CA . SER D 1 44 ? 12.913 18.806 -65.156 1.00 52.67 ? 175 SER D CA 1 ATOM 6395 C C . SER D 1 44 ? 13.757 18.857 -63.873 1.00 52.25 ? 175 SER D C 1 ATOM 6396 O O . SER D 1 44 ? 14.782 18.189 -63.798 1.00 52.18 ? 175 SER D O 1 ATOM 6397 C CB . SER D 1 44 ? 13.765 19.290 -66.329 1.00 52.69 ? 175 SER D CB 1 ATOM 6398 O OG . SER D 1 44 ? 14.297 20.580 -66.075 1.00 53.18 ? 175 SER D OG 1 ATOM 6399 N N . THR D 1 45 ? 13.356 19.665 -62.891 1.00 51.76 ? 176 THR D N 1 ATOM 6400 C CA . THR D 1 45 ? 14.057 19.731 -61.592 1.00 51.25 ? 176 THR D CA 1 ATOM 6401 C C . THR D 1 45 ? 13.091 19.759 -60.396 1.00 50.96 ? 176 THR D C 1 ATOM 6402 O O . THR D 1 45 ? 13.398 19.233 -59.328 1.00 50.75 ? 176 THR D O 1 ATOM 6403 C CB . THR D 1 45 ? 15.014 20.946 -61.519 1.00 51.21 ? 176 THR D CB 1 ATOM 6404 O OG1 . THR D 1 45 ? 14.258 22.159 -61.494 1.00 51.22 ? 176 THR D OG1 1 ATOM 6405 C CG2 . THR D 1 45 ? 15.968 20.972 -62.712 1.00 50.96 ? 176 THR D CG2 1 ATOM 6406 N N . GLY D 1 46 ? 11.932 20.384 -60.578 1.00 50.79 ? 177 GLY D N 1 ATOM 6407 C CA . GLY D 1 46 ? 10.867 20.354 -59.585 1.00 50.70 ? 177 GLY D CA 1 ATOM 6408 C C . GLY D 1 46 ? 11.005 21.397 -58.497 1.00 50.61 ? 177 GLY D C 1 ATOM 6409 O O . GLY D 1 46 ? 10.748 21.094 -57.338 1.00 50.59 ? 177 GLY D O 1 ATOM 6410 N N . LYS D 1 47 ? 11.388 22.623 -58.865 1.00 50.56 ? 178 LYS D N 1 ATOM 6411 C CA . LYS D 1 47 ? 11.556 23.721 -57.890 1.00 50.42 ? 178 LYS D CA 1 ATOM 6412 C C . LYS D 1 47 ? 10.526 24.854 -58.036 1.00 50.30 ? 178 LYS D C 1 ATOM 6413 O O . LYS D 1 47 ? 10.051 25.174 -59.139 1.00 50.45 ? 178 LYS D O 1 ATOM 6414 C CB . LYS D 1 47 ? 12.991 24.280 -57.897 1.00 50.46 ? 178 LYS D CB 1 ATOM 6415 C CG . LYS D 1 47 ? 13.569 24.744 -59.247 1.00 50.47 ? 178 LYS D CG 1 ATOM 6416 C CD . LYS D 1 47 ? 15.104 24.937 -59.128 1.00 50.44 ? 178 LYS D CD 1 ATOM 6417 C CE . LYS D 1 47 ? 15.821 24.998 -60.476 1.00 49.97 ? 178 LYS D CE 1 ATOM 6418 N NZ . LYS D 1 47 ? 17.291 24.799 -60.343 1.00 49.33 ? 178 LYS D NZ 1 ATOM 6419 N N . THR D 1 48 ? 10.187 25.444 -56.890 1.00 49.85 ? 179 THR D N 1 ATOM 6420 C CA . THR D 1 48 ? 9.206 26.526 -56.793 1.00 49.20 ? 179 THR D CA 1 ATOM 6421 C C . THR D 1 48 ? 9.841 27.814 -57.334 1.00 49.02 ? 179 THR D C 1 ATOM 6422 O O . THR D 1 48 ? 11.028 27.824 -57.661 1.00 49.21 ? 179 THR D O 1 ATOM 6423 C CB . THR D 1 48 ? 8.737 26.668 -55.314 1.00 49.05 ? 179 THR D CB 1 ATOM 6424 O OG1 . THR D 1 48 ? 7.697 25.721 -55.048 1.00 48.67 ? 179 THR D OG1 1 ATOM 6425 C CG2 . THR D 1 48 ? 8.217 28.025 -55.015 1.00 49.02 ? 179 THR D CG2 1 ATOM 6426 N N . CYS D 1 49 ? 9.059 28.885 -57.458 1.00 48.73 ? 180 CYS D N 1 ATOM 6427 C CA . CYS D 1 49 ? 9.578 30.172 -57.945 1.00 48.46 ? 180 CYS D CA 1 ATOM 6428 C C . CYS D 1 49 ? 10.633 30.841 -57.039 1.00 47.79 ? 180 CYS D C 1 ATOM 6429 O O . CYS D 1 49 ? 11.394 31.683 -57.519 1.00 47.62 ? 180 CYS D O 1 ATOM 6430 C CB . CYS D 1 49 ? 8.425 31.154 -58.225 1.00 48.63 ? 180 CYS D CB 1 ATOM 6431 S SG . CYS D 1 49 ? 7.289 31.468 -56.838 1.00 49.88 ? 180 CYS D SG 1 ATOM 6432 N N . LEU D 1 50 ? 10.681 30.475 -55.754 1.00 47.03 ? 181 LEU D N 1 ATOM 6433 C CA . LEU D 1 50 ? 11.628 31.084 -54.809 1.00 46.58 ? 181 LEU D CA 1 ATOM 6434 C C . LEU D 1 50 ? 13.075 30.590 -55.022 1.00 46.14 ? 181 LEU D C 1 ATOM 6435 O O . LEU D 1 50 ? 14.002 31.399 -54.998 1.00 46.22 ? 181 LEU D O 1 ATOM 6436 C CB . LEU D 1 50 ? 11.167 30.896 -53.349 1.00 46.60 ? 181 LEU D CB 1 ATOM 6437 C CG . LEU D 1 50 ? 12.097 31.414 -52.235 1.00 46.50 ? 181 LEU D CG 1 ATOM 6438 C CD1 . LEU D 1 50 ? 12.237 32.929 -52.311 1.00 46.23 ? 181 LEU D CD1 1 ATOM 6439 C CD2 . LEU D 1 50 ? 11.607 30.996 -50.851 1.00 46.07 ? 181 LEU D CD2 1 ATOM 6440 N N . PRO D 1 51 ? 13.278 29.272 -55.217 1.00 45.44 ? 182 PRO D N 1 ATOM 6441 C CA . PRO D 1 51 ? 14.586 28.815 -55.710 1.00 45.00 ? 182 PRO D CA 1 ATOM 6442 C C . PRO D 1 51 ? 15.015 29.444 -57.043 1.00 44.54 ? 182 PRO D C 1 ATOM 6443 O O . PRO D 1 51 ? 16.175 29.792 -57.212 1.00 44.51 ? 182 PRO D O 1 ATOM 6444 C CB . PRO D 1 51 ? 14.387 27.308 -55.869 1.00 45.02 ? 182 PRO D CB 1 ATOM 6445 C CG . PRO D 1 51 ? 13.412 26.959 -54.797 1.00 45.33 ? 182 PRO D CG 1 ATOM 6446 C CD . PRO D 1 51 ? 12.500 28.160 -54.634 1.00 45.38 ? 182 PRO D CD 1 ATOM 6447 N N . LYS D 1 52 ? 14.082 29.591 -57.976 1.00 44.14 ? 183 LYS D N 1 ATOM 6448 C CA . LYS D 1 52 ? 14.355 30.274 -59.246 1.00 43.75 ? 183 LYS D CA 1 ATOM 6449 C C . LYS D 1 52 ? 14.819 31.728 -59.008 1.00 43.13 ? 183 LYS D C 1 ATOM 6450 O O . LYS D 1 52 ? 15.630 32.262 -59.772 1.00 43.05 ? 183 LYS D O 1 ATOM 6451 C CB . LYS D 1 52 ? 13.101 30.258 -60.137 1.00 43.98 ? 183 LYS D CB 1 ATOM 6452 C CG . LYS D 1 52 ? 13.373 30.249 -61.638 1.00 44.45 ? 183 LYS D CG 1 ATOM 6453 C CD . LYS D 1 52 ? 13.616 28.834 -62.155 1.00 45.16 ? 183 LYS D CD 1 ATOM 6454 C CE . LYS D 1 52 ? 13.812 28.822 -63.665 1.00 45.36 ? 183 LYS D CE 1 ATOM 6455 N NZ . LYS D 1 52 ? 14.240 27.489 -64.162 1.00 45.60 ? 183 LYS D NZ 1 ATOM 6456 N N . ALA D 1 53 ? 14.298 32.351 -57.948 1.00 42.36 ? 184 ALA D N 1 ATOM 6457 C CA . ALA D 1 53 ? 14.654 33.725 -57.575 1.00 41.92 ? 184 ALA D CA 1 ATOM 6458 C C . ALA D 1 53 ? 16.039 33.804 -56.926 1.00 41.46 ? 184 ALA D C 1 ATOM 6459 O O . ALA D 1 53 ? 16.832 34.681 -57.268 1.00 41.24 ? 184 ALA D O 1 ATOM 6460 C CB . ALA D 1 53 ? 13.591 34.325 -56.641 1.00 41.70 ? 184 ALA D CB 1 ATOM 6461 N N . LEU D 1 54 ? 16.319 32.894 -55.990 1.00 41.17 ? 185 LEU D N 1 ATOM 6462 C CA . LEU D 1 54 ? 17.642 32.811 -55.343 1.00 40.82 ? 185 LEU D CA 1 ATOM 6463 C C . LEU D 1 54 ? 18.747 32.425 -56.343 1.00 40.72 ? 185 LEU D C 1 ATOM 6464 O O . LEU D 1 54 ? 19.888 32.875 -56.218 1.00 40.77 ? 185 LEU D O 1 ATOM 6465 C CB . LEU D 1 54 ? 17.632 31.806 -54.176 1.00 40.61 ? 185 LEU D CB 1 ATOM 6466 C CG . LEU D 1 54 ? 17.132 32.168 -52.761 1.00 40.21 ? 185 LEU D CG 1 ATOM 6467 C CD1 . LEU D 1 54 ? 17.314 33.645 -52.422 1.00 39.42 ? 185 LEU D CD1 1 ATOM 6468 C CD2 . LEU D 1 54 ? 15.697 31.753 -52.529 1.00 39.13 ? 185 LEU D CD2 1 ATOM 6469 N N . LEU D 1 55 ? 18.398 31.601 -57.333 1.00 40.64 ? 186 LEU D N 1 ATOM 6470 C CA . LEU D 1 55 ? 19.340 31.169 -58.376 1.00 40.56 ? 186 LEU D CA 1 ATOM 6471 C C . LEU D 1 55 ? 19.568 32.217 -59.475 1.00 40.67 ? 186 LEU D C 1 ATOM 6472 O O . LEU D 1 55 ? 20.423 32.034 -60.344 1.00 40.58 ? 186 LEU D O 1 ATOM 6473 C CB . LEU D 1 55 ? 18.877 29.843 -58.991 1.00 40.48 ? 186 LEU D CB 1 ATOM 6474 C CG . LEU D 1 55 ? 19.012 28.641 -58.044 1.00 40.23 ? 186 LEU D CG 1 ATOM 6475 C CD1 . LEU D 1 55 ? 18.131 27.474 -58.476 1.00 40.93 ? 186 LEU D CD1 1 ATOM 6476 C CD2 . LEU D 1 55 ? 20.460 28.204 -57.949 1.00 40.26 ? 186 LEU D CD2 1 ATOM 6477 N N . ASN D 1 56 ? 18.808 33.309 -59.429 1.00 40.87 ? 187 ASN D N 1 ATOM 6478 C CA . ASN D 1 56 ? 18.999 34.440 -60.333 1.00 40.99 ? 187 ASN D CA 1 ATOM 6479 C C . ASN D 1 56 ? 19.022 35.758 -59.557 1.00 41.12 ? 187 ASN D C 1 ATOM 6480 O O . ASN D 1 56 ? 18.072 36.544 -59.596 1.00 41.04 ? 187 ASN D O 1 ATOM 6481 C CB . ASN D 1 56 ? 17.910 34.447 -61.414 1.00 40.97 ? 187 ASN D CB 1 ATOM 6482 C CG . ASN D 1 56 ? 18.157 33.411 -62.495 1.00 40.79 ? 187 ASN D CG 1 ATOM 6483 O OD1 . ASN D 1 56 ? 18.892 33.662 -63.451 1.00 40.31 ? 187 ASN D OD1 1 ATOM 6484 N ND2 . ASN D 1 56 ? 17.543 32.240 -62.350 1.00 40.91 ? 187 ASN D ND2 1 ATOM 6485 N N . LEU D 1 57 ? 20.121 35.973 -58.840 1.00 41.35 ? 188 LEU D N 1 ATOM 6486 C CA . LEU D 1 57 ? 20.356 37.215 -58.111 1.00 41.49 ? 188 LEU D CA 1 ATOM 6487 C C . LEU D 1 57 ? 20.891 38.296 -59.046 1.00 41.57 ? 188 LEU D C 1 ATOM 6488 O O . LEU D 1 57 ? 21.305 38.013 -60.172 1.00 41.73 ? 188 LEU D O 1 ATOM 6489 C CB . LEU D 1 57 ? 21.357 36.983 -56.980 1.00 41.61 ? 188 LEU D CB 1 ATOM 6490 C CG . LEU D 1 57 ? 20.864 36.073 -55.858 1.00 41.71 ? 188 LEU D CG 1 ATOM 6491 C CD1 . LEU D 1 57 ? 22.041 35.522 -55.067 1.00 41.91 ? 188 LEU D CD1 1 ATOM 6492 C CD2 . LEU D 1 57 ? 19.890 36.825 -54.953 1.00 41.93 ? 188 LEU D CD2 1 ATOM 6493 N N . SER D 1 58 ? 20.888 39.536 -58.565 1.00 41.47 ? 189 SER D N 1 ATOM 6494 C CA . SER D 1 58 ? 21.350 40.678 -59.345 1.00 41.27 ? 189 SER D CA 1 ATOM 6495 C C . SER D 1 58 ? 21.832 41.768 -58.379 1.00 41.12 ? 189 SER D C 1 ATOM 6496 O O . SER D 1 58 ? 21.023 42.480 -57.772 1.00 41.10 ? 189 SER D O 1 ATOM 6497 C CB . SER D 1 58 ? 20.218 41.187 -60.246 1.00 41.28 ? 189 SER D CB 1 ATOM 6498 O OG . SER D 1 58 ? 20.685 42.133 -61.193 1.00 41.45 ? 189 SER D OG 1 ATOM 6499 N N . ALA D 1 59 ? 23.155 41.881 -58.241 1.00 40.86 ? 190 ALA D N 1 ATOM 6500 C CA . ALA D 1 59 ? 23.778 42.706 -57.201 1.00 40.60 ? 190 ALA D CA 1 ATOM 6501 C C . ALA D 1 59 ? 23.473 42.128 -55.816 1.00 40.33 ? 190 ALA D C 1 ATOM 6502 O O . ALA D 1 59 ? 23.262 42.875 -54.855 1.00 40.36 ? 190 ALA D O 1 ATOM 6503 C CB . ALA D 1 59 ? 23.316 44.172 -57.300 1.00 40.54 ? 190 ALA D CB 1 ATOM 6504 N N . GLY D 1 60 ? 23.445 40.795 -55.730 1.00 39.94 ? 191 GLY D N 1 ATOM 6505 C CA . GLY D 1 60 ? 23.162 40.081 -54.477 1.00 39.66 ? 191 GLY D CA 1 ATOM 6506 C C . GLY D 1 60 ? 21.703 40.032 -54.030 1.00 39.30 ? 191 GLY D C 1 ATOM 6507 O O . GLY D 1 60 ? 21.408 39.518 -52.949 1.00 39.07 ? 191 GLY D O 1 ATOM 6508 N N . ARG D 1 61 ? 20.793 40.554 -54.858 1.00 38.95 ? 192 ARG D N 1 ATOM 6509 C CA . ARG D 1 61 ? 19.381 40.707 -54.488 1.00 38.70 ? 192 ARG D CA 1 ATOM 6510 C C . ARG D 1 61 ? 18.419 40.267 -55.596 1.00 38.22 ? 192 ARG D C 1 ATOM 6511 O O . ARG D 1 61 ? 18.711 40.394 -56.783 1.00 38.09 ? 192 ARG D O 1 ATOM 6512 C CB . ARG D 1 61 ? 19.077 42.168 -54.110 1.00 38.77 ? 192 ARG D CB 1 ATOM 6513 C CG . ARG D 1 61 ? 19.720 42.653 -52.802 1.00 39.57 ? 192 ARG D CG 1 ATOM 6514 C CD . ARG D 1 61 ? 19.126 41.974 -51.556 1.00 40.35 ? 192 ARG D CD 1 ATOM 6515 N NE . ARG D 1 61 ? 19.897 42.244 -50.336 1.00 40.80 ? 192 ARG D NE 1 ATOM 6516 C CZ . ARG D 1 61 ? 19.661 43.234 -49.471 1.00 41.16 ? 192 ARG D CZ 1 ATOM 6517 N NH1 . ARG D 1 61 ? 18.658 44.093 -49.659 1.00 40.85 ? 192 ARG D NH1 1 ATOM 6518 N NH2 . ARG D 1 61 ? 20.440 43.369 -48.400 1.00 41.20 ? 192 ARG D NH2 1 ATOM 6519 N N . ASN D 1 62 ? 17.277 39.726 -55.185 1.00 37.69 ? 193 ASN D N 1 ATOM 6520 C CA . ASN D 1 62 ? 16.123 39.588 -56.061 1.00 37.30 ? 193 ASN D CA 1 ATOM 6521 C C . ASN D 1 62 ? 14.893 40.133 -55.329 1.00 37.17 ? 193 ASN D C 1 ATOM 6522 O O . ASN D 1 62 ? 14.421 39.546 -54.354 1.00 36.89 ? 193 ASN D O 1 ATOM 6523 C CB . ASN D 1 62 ? 15.922 38.138 -56.502 1.00 37.12 ? 193 ASN D CB 1 ATOM 6524 C CG . ASN D 1 62 ? 15.162 38.032 -57.815 1.00 36.69 ? 193 ASN D CG 1 ATOM 6525 O OD1 . ASN D 1 62 ? 14.131 38.679 -58.003 1.00 35.59 ? 193 ASN D OD1 1 ATOM 6526 N ND2 . ASN D 1 62 ? 15.675 37.224 -58.734 1.00 35.85 ? 193 ASN D ND2 1 ATOM 6527 N N . ASP D 1 63 ? 14.392 41.271 -55.805 1.00 37.05 ? 194 ASP D N 1 ATOM 6528 C CA . ASP D 1 63 ? 13.343 42.014 -55.107 1.00 37.03 ? 194 ASP D CA 1 ATOM 6529 C C . ASP D 1 63 ? 11.948 41.379 -55.193 1.00 36.85 ? 194 ASP D C 1 ATOM 6530 O O . ASP D 1 63 ? 11.006 41.873 -54.562 1.00 36.76 ? 194 ASP D O 1 ATOM 6531 C CB . ASP D 1 63 ? 13.281 43.455 -55.633 1.00 37.23 ? 194 ASP D CB 1 ATOM 6532 C CG . ASP D 1 63 ? 14.531 44.255 -55.313 1.00 37.35 ? 194 ASP D CG 1 ATOM 6533 O OD1 . ASP D 1 63 ? 14.604 45.421 -55.755 1.00 37.59 ? 194 ASP D OD1 1 ATOM 6534 O OD2 . ASP D 1 63 ? 15.433 43.732 -54.624 1.00 37.91 ? 194 ASP D OD2 1 ATOM 6535 N N . THR D 1 64 ? 11.811 40.307 -55.973 1.00 36.61 ? 195 THR D N 1 ATOM 6536 C CA . THR D 1 64 ? 10.582 39.519 -55.976 1.00 36.51 ? 195 THR D CA 1 ATOM 6537 C C . THR D 1 64 ? 10.450 38.711 -54.685 1.00 36.48 ? 195 THR D C 1 ATOM 6538 O O . THR D 1 64 ? 9.341 38.388 -54.268 1.00 36.62 ? 195 THR D O 1 ATOM 6539 C CB . THR D 1 64 ? 10.514 38.546 -57.176 1.00 36.56 ? 195 THR D CB 1 ATOM 6540 O OG1 . THR D 1 64 ? 11.595 37.605 -57.104 1.00 36.43 ? 195 THR D OG1 1 ATOM 6541 C CG2 . THR D 1 64 ? 10.575 39.304 -58.497 1.00 35.97 ? 195 THR D CG2 1 ATOM 6542 N N . ILE D 1 65 ? 11.578 38.402 -54.050 1.00 36.46 ? 196 ILE D N 1 ATOM 6543 C CA . ILE D 1 65 ? 11.601 37.525 -52.876 1.00 36.48 ? 196 ILE D CA 1 ATOM 6544 C C . ILE D 1 65 ? 10.729 38.005 -51.698 1.00 36.64 ? 196 ILE D C 1 ATOM 6545 O O . ILE D 1 65 ? 9.921 37.232 -51.192 1.00 36.79 ? 196 ILE D O 1 ATOM 6546 C CB . ILE D 1 65 ? 13.055 37.232 -52.403 1.00 36.34 ? 196 ILE D CB 1 ATOM 6547 C CG1 . ILE D 1 65 ? 13.757 36.313 -53.411 1.00 36.17 ? 196 ILE D CG1 1 ATOM 6548 C CG2 . ILE D 1 65 ? 13.060 36.577 -51.035 1.00 36.10 ? 196 ILE D CG2 1 ATOM 6549 C CD1 . ILE D 1 65 ? 15.223 36.099 -53.142 1.00 34.94 ? 196 ILE D CD1 1 ATOM 6550 N N . PRO D 1 66 ? 10.884 39.269 -51.256 1.00 36.73 ? 197 PRO D N 1 ATOM 6551 C CA . PRO D 1 66 ? 10.021 39.740 -50.160 1.00 36.71 ? 197 PRO D CA 1 ATOM 6552 C C . PRO D 1 66 ? 8.541 39.895 -50.553 1.00 36.79 ? 197 PRO D C 1 ATOM 6553 O O . PRO D 1 66 ? 7.671 39.935 -49.679 1.00 36.73 ? 197 PRO D O 1 ATOM 6554 C CB . PRO D 1 66 ? 10.632 41.098 -49.788 1.00 36.79 ? 197 PRO D CB 1 ATOM 6555 C CG . PRO D 1 66 ? 11.380 41.539 -51.008 1.00 36.77 ? 197 PRO D CG 1 ATOM 6556 C CD . PRO D 1 66 ? 11.903 40.271 -51.623 1.00 36.87 ? 197 PRO D CD 1 ATOM 6557 N N . ILE D 1 67 ? 8.267 39.991 -51.854 1.00 36.76 ? 198 ILE D N 1 ATOM 6558 C CA . ILE D 1 67 ? 6.896 40.019 -52.364 1.00 36.75 ? 198 ILE D CA 1 ATOM 6559 C C . ILE D 1 67 ? 6.285 38.617 -52.310 1.00 36.73 ? 198 ILE D C 1 ATOM 6560 O O . ILE D 1 67 ? 5.147 38.444 -51.859 1.00 36.50 ? 198 ILE D O 1 ATOM 6561 C CB . ILE D 1 67 ? 6.830 40.580 -53.822 1.00 36.72 ? 198 ILE D CB 1 ATOM 6562 C CG1 . ILE D 1 67 ? 6.751 42.117 -53.824 1.00 36.26 ? 198 ILE D CG1 1 ATOM 6563 C CG2 . ILE D 1 67 ? 5.632 39.999 -54.576 1.00 37.01 ? 198 ILE D CG2 1 ATOM 6564 C CD1 . ILE D 1 67 ? 8.047 42.825 -53.466 1.00 35.40 ? 198 ILE D CD1 1 ATOM 6565 N N . LEU D 1 68 ? 7.052 37.627 -52.768 1.00 36.70 ? 199 LEU D N 1 ATOM 6566 C CA . LEU D 1 68 ? 6.598 36.235 -52.824 1.00 36.68 ? 199 LEU D CA 1 ATOM 6567 C C . LEU D 1 68 ? 6.320 35.688 -51.429 1.00 36.73 ? 199 LEU D C 1 ATOM 6568 O O . LEU D 1 68 ? 5.362 34.945 -51.226 1.00 36.46 ? 199 LEU D O 1 ATOM 6569 C CB . LEU D 1 68 ? 7.640 35.354 -53.528 1.00 36.67 ? 199 LEU D CB 1 ATOM 6570 C CG . LEU D 1 68 ? 7.871 35.566 -55.032 1.00 36.74 ? 199 LEU D CG 1 ATOM 6571 C CD1 . LEU D 1 68 ? 9.126 34.820 -55.481 1.00 36.60 ? 199 LEU D CD1 1 ATOM 6572 C CD2 . LEU D 1 68 ? 6.663 35.136 -55.858 1.00 36.65 ? 199 LEU D CD2 1 ATOM 6573 N N . LEU D 1 69 ? 7.175 36.061 -50.478 1.00 37.02 ? 200 LEU D N 1 ATOM 6574 C CA . LEU D 1 69 ? 7.028 35.673 -49.070 1.00 37.11 ? 200 LEU D CA 1 ATOM 6575 C C . LEU D 1 69 ? 5.755 36.255 -48.438 1.00 37.24 ? 200 LEU D C 1 ATOM 6576 O O . LEU D 1 69 ? 5.117 35.607 -47.610 1.00 37.09 ? 200 LEU D O 1 ATOM 6577 C CB . LEU D 1 69 ? 8.262 36.118 -48.271 1.00 37.02 ? 200 LEU D CB 1 ATOM 6578 C CG . LEU D 1 69 ? 9.580 35.402 -48.597 1.00 36.85 ? 200 LEU D CG 1 ATOM 6579 C CD1 . LEU D 1 69 ? 10.761 36.277 -48.191 1.00 36.75 ? 200 LEU D CD1 1 ATOM 6580 C CD2 . LEU D 1 69 ? 9.669 34.033 -47.936 1.00 36.07 ? 200 LEU D CD2 1 ATOM 6581 N N . ASP D 1 70 ? 5.397 37.477 -48.833 1.00 37.37 ? 201 ASP D N 1 ATOM 6582 C CA . ASP D 1 70 ? 4.174 38.125 -48.354 1.00 37.34 ? 201 ASP D CA 1 ATOM 6583 C C . ASP D 1 70 ? 2.936 37.500 -49.015 1.00 37.38 ? 201 ASP D C 1 ATOM 6584 O O . ASP D 1 70 ? 1.975 37.140 -48.333 1.00 37.21 ? 201 ASP D O 1 ATOM 6585 C CB . ASP D 1 70 ? 4.228 39.632 -48.626 1.00 37.26 ? 201 ASP D CB 1 ATOM 6586 C CG . ASP D 1 70 ? 3.302 40.419 -47.718 1.00 37.00 ? 201 ASP D CG 1 ATOM 6587 O OD1 . ASP D 1 70 ? 3.403 40.246 -46.484 1.00 36.58 ? 201 ASP D OD1 1 ATOM 6588 O OD2 . ASP D 1 70 ? 2.484 41.213 -48.233 1.00 35.85 ? 201 ASP D OD2 1 ATOM 6589 N N . ILE D 1 71 ? 2.983 37.379 -50.341 1.00 37.50 ? 202 ILE D N 1 ATOM 6590 C CA . ILE D 1 71 ? 1.978 36.650 -51.117 1.00 37.59 ? 202 ILE D CA 1 ATOM 6591 C C . ILE D 1 71 ? 1.790 35.222 -50.600 1.00 38.02 ? 202 ILE D C 1 ATOM 6592 O O . ILE D 1 71 ? 0.662 34.766 -50.425 1.00 38.07 ? 202 ILE D O 1 ATOM 6593 C CB . ILE D 1 71 ? 2.377 36.587 -52.610 1.00 37.45 ? 202 ILE D CB 1 ATOM 6594 C CG1 . ILE D 1 71 ? 2.157 37.944 -53.281 1.00 36.92 ? 202 ILE D CG1 1 ATOM 6595 C CG2 . ILE D 1 71 ? 1.591 35.508 -53.338 1.00 37.49 ? 202 ILE D CG2 1 ATOM 6596 C CD1 . ILE D 1 71 ? 2.640 37.995 -54.713 1.00 36.04 ? 202 ILE D CD1 1 ATOM 6597 N N . ALA D 1 72 ? 2.901 34.522 -50.361 1.00 38.73 ? 203 ALA D N 1 ATOM 6598 C CA . ALA D 1 72 ? 2.867 33.144 -49.836 1.00 39.05 ? 203 ALA D CA 1 ATOM 6599 C C . ALA D 1 72 ? 2.335 33.078 -48.397 1.00 39.33 ? 203 ALA D C 1 ATOM 6600 O O . ALA D 1 72 ? 1.800 32.048 -47.975 1.00 39.41 ? 203 ALA D O 1 ATOM 6601 C CB . ALA D 1 72 ? 4.249 32.494 -49.921 1.00 38.88 ? 203 ALA D CB 1 ATOM 6602 N N . GLU D 1 73 ? 2.490 34.173 -47.652 1.00 39.63 ? 204 GLU D N 1 ATOM 6603 C CA . GLU D 1 73 ? 1.896 34.293 -46.324 1.00 39.91 ? 204 GLU D CA 1 ATOM 6604 C C . GLU D 1 73 ? 0.371 34.314 -46.463 1.00 40.43 ? 204 GLU D C 1 ATOM 6605 O O . GLU D 1 73 ? -0.342 33.666 -45.690 1.00 40.61 ? 204 GLU D O 1 ATOM 6606 C CB . GLU D 1 73 ? 2.399 35.560 -45.610 1.00 39.79 ? 204 GLU D CB 1 ATOM 6607 C CG . GLU D 1 73 ? 2.539 35.414 -44.092 1.00 39.53 ? 204 GLU D CG 1 ATOM 6608 C CD . GLU D 1 73 ? 3.319 36.552 -43.430 1.00 39.49 ? 204 GLU D CD 1 ATOM 6609 O OE1 . GLU D 1 73 ? 4.002 37.333 -44.136 1.00 39.66 ? 204 GLU D OE1 1 ATOM 6610 O OE2 . GLU D 1 73 ? 3.259 36.656 -42.186 1.00 38.88 ? 204 GLU D OE2 1 ATOM 6611 N N . LYS D 1 74 ? -0.113 35.041 -47.469 1.00 40.78 ? 205 LYS D N 1 ATOM 6612 C CA . LYS D 1 74 ? -1.547 35.230 -47.685 1.00 41.05 ? 205 LYS D CA 1 ATOM 6613 C C . LYS D 1 74 ? -2.211 34.081 -48.448 1.00 41.40 ? 205 LYS D C 1 ATOM 6614 O O . LYS D 1 74 ? -3.437 34.058 -48.566 1.00 41.28 ? 205 LYS D O 1 ATOM 6615 C CB . LYS D 1 74 ? -1.790 36.542 -48.436 1.00 41.06 ? 205 LYS D CB 1 ATOM 6616 C CG . LYS D 1 74 ? -1.270 37.780 -47.716 1.00 40.79 ? 205 LYS D CG 1 ATOM 6617 C CD . LYS D 1 74 ? -1.046 38.915 -48.689 1.00 40.55 ? 205 LYS D CD 1 ATOM 6618 C CE . LYS D 1 74 ? -0.516 40.149 -47.991 1.00 40.66 ? 205 LYS D CE 1 ATOM 6619 N NZ . LYS D 1 74 ? -0.126 41.210 -48.966 1.00 40.66 ? 205 LYS D NZ 1 ATOM 6620 N N . THR D 1 75 ? -1.422 33.141 -48.975 1.00 41.73 ? 206 THR D N 1 ATOM 6621 C CA . THR D 1 75 ? -1.985 31.965 -49.661 1.00 42.02 ? 206 THR D CA 1 ATOM 6622 C C . THR D 1 75 ? -2.190 30.774 -48.717 1.00 42.21 ? 206 THR D C 1 ATOM 6623 O O . THR D 1 75 ? -2.789 29.766 -49.109 1.00 42.11 ? 206 THR D O 1 ATOM 6624 C CB . THR D 1 75 ? -1.119 31.513 -50.878 1.00 42.12 ? 206 THR D CB 1 ATOM 6625 O OG1 . THR D 1 75 ? -1.819 30.503 -51.623 1.00 41.90 ? 206 THR D OG1 1 ATOM 6626 C CG2 . THR D 1 75 ? 0.237 30.978 -50.433 1.00 41.77 ? 206 THR D CG2 1 ATOM 6627 N N . GLY D 1 76 ? -1.708 30.898 -47.479 1.00 42.40 ? 207 GLY D N 1 ATOM 6628 C CA . GLY D 1 76 ? -1.724 29.784 -46.525 1.00 42.63 ? 207 GLY D CA 1 ATOM 6629 C C . GLY D 1 76 ? -0.730 28.695 -46.908 1.00 42.71 ? 207 GLY D C 1 ATOM 6630 O O . GLY D 1 76 ? -1.061 27.503 -46.870 1.00 42.74 ? 207 GLY D O 1 ATOM 6631 N N . ASN D 1 77 ? 0.485 29.118 -47.272 1.00 42.62 ? 208 ASN D N 1 ATOM 6632 C CA . ASN D 1 77 ? 1.501 28.228 -47.839 1.00 42.58 ? 208 ASN D CA 1 ATOM 6633 C C . ASN D 1 77 ? 2.948 28.589 -47.462 1.00 42.73 ? 208 ASN D C 1 ATOM 6634 O O . ASN D 1 77 ? 3.865 27.831 -47.781 1.00 42.91 ? 208 ASN D O 1 ATOM 6635 C CB . ASN D 1 77 ? 1.365 28.244 -49.375 1.00 42.48 ? 208 ASN D CB 1 ATOM 6636 C CG . ASN D 1 77 ? 1.845 26.957 -50.043 1.00 42.10 ? 208 ASN D CG 1 ATOM 6637 O OD1 . ASN D 1 77 ? 1.811 25.877 -49.454 1.00 41.82 ? 208 ASN D OD1 1 ATOM 6638 N ND2 . ASN D 1 77 ? 2.269 27.072 -51.299 1.00 41.06 ? 208 ASN D ND2 1 ATOM 6639 N N . MET D 1 78 ? 3.157 29.715 -46.773 1.00 42.73 ? 209 MET D N 1 ATOM 6640 C CA . MET D 1 78 ? 4.497 30.322 -46.658 1.00 42.75 ? 209 MET D CA 1 ATOM 6641 C C . MET D 1 78 ? 5.553 29.338 -46.158 1.00 43.03 ? 209 MET D C 1 ATOM 6642 O O . MET D 1 78 ? 6.612 29.198 -46.766 1.00 43.22 ? 209 MET D O 1 ATOM 6643 C CB . MET D 1 78 ? 4.471 31.556 -45.744 1.00 42.58 ? 209 MET D CB 1 ATOM 6644 C CG . MET D 1 78 ? 5.622 32.541 -45.975 1.00 41.82 ? 209 MET D CG 1 ATOM 6645 S SD . MET D 1 78 ? 5.811 33.720 -44.618 1.00 40.10 ? 209 MET D SD 1 ATOM 6646 C CE . MET D 1 78 ? 7.054 34.835 -45.253 1.00 40.78 ? 209 MET D CE 1 ATOM 6647 N N . ARG D 1 79 ? 5.253 28.653 -45.059 1.00 43.26 ? 210 ARG D N 1 ATOM 6648 C CA . ARG D 1 79 ? 6.197 27.710 -44.458 1.00 43.39 ? 210 ARG D CA 1 ATOM 6649 C C . ARG D 1 79 ? 6.289 26.373 -45.210 1.00 43.21 ? 210 ARG D C 1 ATOM 6650 O O . ARG D 1 79 ? 7.257 25.637 -45.035 1.00 43.37 ? 210 ARG D O 1 ATOM 6651 C CB . ARG D 1 79 ? 5.852 27.482 -42.984 1.00 43.50 ? 210 ARG D CB 1 ATOM 6652 C CG . ARG D 1 79 ? 5.846 28.772 -42.158 1.00 43.95 ? 210 ARG D CG 1 ATOM 6653 C CD . ARG D 1 79 ? 5.985 28.499 -40.660 1.00 44.68 ? 210 ARG D CD 1 ATOM 6654 N NE . ARG D 1 79 ? 5.201 27.342 -40.220 1.00 45.19 ? 210 ARG D NE 1 ATOM 6655 C CZ . ARG D 1 79 ? 3.872 27.318 -40.086 1.00 45.65 ? 210 ARG D CZ 1 ATOM 6656 N NH1 . ARG D 1 79 ? 3.132 28.394 -40.364 1.00 45.91 ? 210 ARG D NH1 1 ATOM 6657 N NH2 . ARG D 1 79 ? 3.271 26.201 -39.676 1.00 45.32 ? 210 ARG D NH2 1 ATOM 6658 N N . GLU D 1 80 ? 5.295 26.069 -46.046 1.00 42.96 ? 211 GLU D N 1 ATOM 6659 C CA . GLU D 1 80 ? 5.353 24.909 -46.949 1.00 42.77 ? 211 GLU D CA 1 ATOM 6660 C C . GLU D 1 80 ? 5.926 25.316 -48.321 1.00 42.50 ? 211 GLU D C 1 ATOM 6661 O O . GLU D 1 80 ? 5.981 24.505 -49.251 1.00 42.62 ? 211 GLU D O 1 ATOM 6662 C CB . GLU D 1 80 ? 3.955 24.297 -47.110 1.00 42.78 ? 211 GLU D CB 1 ATOM 6663 C CG . GLU D 1 80 ? 3.941 22.786 -47.364 1.00 42.86 ? 211 GLU D CG 1 ATOM 6664 C CD . GLU D 1 80 ? 2.525 22.226 -47.506 1.00 42.78 ? 211 GLU D CD 1 ATOM 6665 O OE1 . GLU D 1 80 ? 2.225 21.162 -46.915 1.00 41.97 ? 211 GLU D OE1 1 ATOM 6666 O OE2 . GLU D 1 80 ? 1.710 22.859 -48.207 1.00 43.04 ? 211 GLU D OE2 1 ATOM 6667 N N . PHE D 1 81 ? 6.351 26.576 -48.422 1.00 42.10 ? 212 PHE D N 1 ATOM 6668 C CA . PHE D 1 81 ? 6.859 27.191 -49.658 1.00 41.74 ? 212 PHE D CA 1 ATOM 6669 C C . PHE D 1 81 ? 8.349 27.571 -49.485 1.00 41.55 ? 212 PHE D C 1 ATOM 6670 O O . PHE D 1 81 ? 9.170 27.341 -50.381 1.00 41.05 ? 212 PHE D O 1 ATOM 6671 C CB . PHE D 1 81 ? 5.971 28.409 -49.978 1.00 41.58 ? 212 PHE D CB 1 ATOM 6672 C CG . PHE D 1 81 ? 6.521 29.347 -51.023 1.00 40.98 ? 212 PHE D CG 1 ATOM 6673 C CD1 . PHE D 1 81 ? 7.135 30.545 -50.645 1.00 40.49 ? 212 PHE D CD1 1 ATOM 6674 C CD2 . PHE D 1 81 ? 6.384 29.064 -52.379 1.00 40.02 ? 212 PHE D CD2 1 ATOM 6675 C CE1 . PHE D 1 81 ? 7.629 31.430 -51.599 1.00 39.90 ? 212 PHE D CE1 1 ATOM 6676 C CE2 . PHE D 1 81 ? 6.872 29.948 -53.339 1.00 39.91 ? 212 PHE D CE2 1 ATOM 6677 C CZ . PHE D 1 81 ? 7.498 31.130 -52.947 1.00 39.78 ? 212 PHE D CZ 1 ATOM 6678 N N . ILE D 1 82 ? 8.669 28.145 -48.323 1.00 41.50 ? 213 ILE D N 1 ATOM 6679 C CA . ILE D 1 82 ? 10.051 28.345 -47.855 1.00 41.73 ? 213 ILE D CA 1 ATOM 6680 C C . ILE D 1 82 ? 10.785 27.011 -47.669 1.00 41.63 ? 213 ILE D C 1 ATOM 6681 O O . ILE D 1 82 ? 11.858 26.785 -48.246 1.00 41.43 ? 213 ILE D O 1 ATOM 6682 C CB . ILE D 1 82 ? 10.066 29.091 -46.492 1.00 41.77 ? 213 ILE D CB 1 ATOM 6683 C CG1 . ILE D 1 82 ? 9.654 30.552 -46.690 1.00 41.94 ? 213 ILE D CG1 1 ATOM 6684 C CG2 . ILE D 1 82 ? 11.450 29.001 -45.822 1.00 41.50 ? 213 ILE D CG2 1 ATOM 6685 C CD1 . ILE D 1 82 ? 9.337 31.274 -45.407 1.00 42.20 ? 213 ILE D CD1 1 ATOM 6686 N N . ASN D 1 83 ? 10.178 26.135 -46.868 1.00 41.60 ? 214 ASN D N 1 ATOM 6687 C CA . ASN D 1 83 ? 10.722 24.808 -46.582 1.00 41.45 ? 214 ASN D CA 1 ATOM 6688 C C . ASN D 1 83 ? 10.302 23.778 -47.631 1.00 41.30 ? 214 ASN D C 1 ATOM 6689 O O . ASN D 1 83 ? 10.157 22.599 -47.317 1.00 41.45 ? 214 ASN D O 1 ATOM 6690 C CB . ASN D 1 83 ? 10.262 24.337 -45.193 1.00 41.48 ? 214 ASN D CB 1 ATOM 6691 C CG . ASN D 1 83 ? 10.690 25.279 -44.075 1.00 41.73 ? 214 ASN D CG 1 ATOM 6692 O OD1 . ASN D 1 83 ? 11.772 25.865 -44.124 1.00 41.93 ? 214 ASN D OD1 1 ATOM 6693 N ND2 . ASN D 1 83 ? 9.847 25.414 -43.056 1.00 41.63 ? 214 ASN D ND2 1 ATOM 6694 N N . SER D 1 84 ? 10.119 24.218 -48.874 1.00 41.02 ? 215 SER D N 1 ATOM 6695 C CA . SER D 1 84 ? 9.610 23.354 -49.929 1.00 40.77 ? 215 SER D CA 1 ATOM 6696 C C . SER D 1 84 ? 10.797 22.736 -50.657 1.00 40.48 ? 215 SER D C 1 ATOM 6697 O O . SER D 1 84 ? 11.543 23.454 -51.316 1.00 40.47 ? 215 SER D O 1 ATOM 6698 C CB . SER D 1 84 ? 8.738 24.167 -50.891 1.00 40.81 ? 215 SER D CB 1 ATOM 6699 O OG . SER D 1 84 ? 7.697 23.379 -51.428 1.00 40.73 ? 215 SER D OG 1 ATOM 6700 N N . PRO D 1 85 ? 10.984 21.405 -50.537 1.00 40.22 ? 216 PRO D N 1 ATOM 6701 C CA . PRO D 1 85 ? 12.173 20.761 -51.106 1.00 40.15 ? 216 PRO D CA 1 ATOM 6702 C C . PRO D 1 85 ? 12.087 20.398 -52.600 1.00 39.98 ? 216 PRO D C 1 ATOM 6703 O O . PRO D 1 85 ? 11.020 20.030 -53.086 1.00 39.76 ? 216 PRO D O 1 ATOM 6704 C CB . PRO D 1 85 ? 12.327 19.499 -50.247 1.00 40.19 ? 216 PRO D CB 1 ATOM 6705 C CG . PRO D 1 85 ? 10.961 19.178 -49.776 1.00 40.14 ? 216 PRO D CG 1 ATOM 6706 C CD . PRO D 1 85 ? 10.148 20.447 -49.788 1.00 40.21 ? 216 PRO D CD 1 ATOM 6707 N N . PHE D 1 86 ? 13.221 20.494 -53.301 1.00 39.90 ? 217 PHE D N 1 ATOM 6708 C CA . PHE D 1 86 ? 13.319 20.140 -54.728 1.00 39.87 ? 217 PHE D CA 1 ATOM 6709 C C . PHE D 1 86 ? 14.473 19.148 -54.958 1.00 39.56 ? 217 PHE D C 1 ATOM 6710 O O . PHE D 1 86 ? 14.910 18.492 -54.010 1.00 39.61 ? 217 PHE D O 1 ATOM 6711 C CB . PHE D 1 86 ? 13.432 21.406 -55.618 1.00 40.09 ? 217 PHE D CB 1 ATOM 6712 C CG . PHE D 1 86 ? 14.772 22.136 -55.530 1.00 40.56 ? 217 PHE D CG 1 ATOM 6713 C CD1 . PHE D 1 86 ? 15.084 22.933 -54.425 1.00 40.60 ? 217 PHE D CD1 1 ATOM 6714 C CD2 . PHE D 1 86 ? 15.697 22.061 -56.580 1.00 40.99 ? 217 PHE D CD2 1 ATOM 6715 C CE1 . PHE D 1 86 ? 16.302 23.615 -54.353 1.00 40.76 ? 217 PHE D CE1 1 ATOM 6716 C CE2 . PHE D 1 86 ? 16.923 22.738 -56.514 1.00 40.75 ? 217 PHE D CE2 1 ATOM 6717 C CZ . PHE D 1 86 ? 17.223 23.514 -55.400 1.00 40.77 ? 217 PHE D CZ 1 ATOM 6718 N N . ARG D 1 87 ? 14.944 19.013 -56.201 1.00 39.16 ? 218 ARG D N 1 ATOM 6719 C CA . ARG D 1 87 ? 16.035 18.085 -56.514 1.00 38.89 ? 218 ARG D CA 1 ATOM 6720 C C . ARG D 1 87 ? 16.739 18.380 -57.841 1.00 38.59 ? 218 ARG D C 1 ATOM 6721 O O . ARG D 1 87 ? 16.292 19.215 -58.626 1.00 38.64 ? 218 ARG D O 1 ATOM 6722 C CB . ARG D 1 87 ? 15.511 16.643 -56.531 1.00 38.92 ? 218 ARG D CB 1 ATOM 6723 C CG . ARG D 1 87 ? 14.333 16.400 -57.477 1.00 39.03 ? 218 ARG D CG 1 ATOM 6724 C CD . ARG D 1 87 ? 14.347 14.985 -58.029 1.00 38.89 ? 218 ARG D CD 1 ATOM 6725 N NE . ARG D 1 87 ? 14.447 13.994 -56.963 1.00 39.03 ? 218 ARG D NE 1 ATOM 6726 C CZ . ARG D 1 87 ? 14.673 12.694 -57.150 1.00 39.37 ? 218 ARG D CZ 1 ATOM 6727 N NH1 . ARG D 1 87 ? 14.820 12.193 -58.375 1.00 39.29 ? 218 ARG D NH1 1 ATOM 6728 N NH2 . ARG D 1 87 ? 14.747 11.885 -56.098 1.00 39.51 ? 218 ARG D NH2 1 ATOM 6729 N N . ASP D 1 88 ? 17.845 17.676 -58.072 1.00 38.28 ? 219 ASP D N 1 ATOM 6730 C CA . ASP D 1 88 ? 18.587 17.750 -59.336 1.00 37.99 ? 219 ASP D CA 1 ATOM 6731 C C . ASP D 1 88 ? 19.491 16.512 -59.507 1.00 37.66 ? 219 ASP D C 1 ATOM 6732 O O . ASP D 1 88 ? 19.465 15.599 -58.678 1.00 37.40 ? 219 ASP D O 1 ATOM 6733 C CB . ASP D 1 88 ? 19.393 19.063 -59.417 1.00 38.01 ? 219 ASP D CB 1 ATOM 6734 C CG . ASP D 1 88 ? 20.423 19.209 -58.291 1.00 37.99 ? 219 ASP D CG 1 ATOM 6735 O OD1 . ASP D 1 88 ? 20.082 19.787 -57.233 1.00 37.16 ? 219 ASP D OD1 1 ATOM 6736 O OD2 . ASP D 1 88 ? 21.574 18.750 -58.469 1.00 37.66 ? 219 ASP D OD2 1 ATOM 6737 N N . VAL D 1 89 ? 20.263 16.478 -60.591 1.00 37.29 ? 220 VAL D N 1 ATOM 6738 C CA . VAL D 1 89 ? 21.187 15.373 -60.858 1.00 37.15 ? 220 VAL D CA 1 ATOM 6739 C C . VAL D 1 89 ? 22.094 15.026 -59.665 1.00 37.08 ? 220 VAL D C 1 ATOM 6740 O O . VAL D 1 89 ? 22.322 13.853 -59.392 1.00 37.27 ? 220 VAL D O 1 ATOM 6741 C CB . VAL D 1 89 ? 22.053 15.649 -62.119 1.00 37.20 ? 220 VAL D CB 1 ATOM 6742 C CG1 . VAL D 1 89 ? 22.714 17.023 -62.041 1.00 37.36 ? 220 VAL D CG1 1 ATOM 6743 C CG2 . VAL D 1 89 ? 23.094 14.553 -62.317 1.00 36.73 ? 220 VAL D CG2 1 ATOM 6744 N N . TYR D 1 90 ? 22.587 16.032 -58.944 1.00 36.94 ? 221 TYR D N 1 ATOM 6745 C CA . TYR D 1 90 ? 23.527 15.799 -57.836 1.00 36.72 ? 221 TYR D CA 1 ATOM 6746 C C . TYR D 1 90 ? 22.823 15.479 -56.502 1.00 36.67 ? 221 TYR D C 1 ATOM 6747 O O . TYR D 1 90 ? 23.106 14.449 -55.890 1.00 36.87 ? 221 TYR D O 1 ATOM 6748 C CB . TYR D 1 90 ? 24.486 16.988 -57.673 1.00 36.63 ? 221 TYR D CB 1 ATOM 6749 C CG . TYR D 1 90 ? 25.174 17.423 -58.957 1.00 36.50 ? 221 TYR D CG 1 ATOM 6750 C CD1 . TYR D 1 90 ? 26.267 16.723 -59.465 1.00 36.61 ? 221 TYR D CD1 1 ATOM 6751 C CD2 . TYR D 1 90 ? 24.730 18.544 -59.659 1.00 36.75 ? 221 TYR D CD2 1 ATOM 6752 C CE1 . TYR D 1 90 ? 26.894 17.127 -60.646 1.00 36.61 ? 221 TYR D CE1 1 ATOM 6753 C CE2 . TYR D 1 90 ? 25.348 18.954 -60.836 1.00 36.62 ? 221 TYR D CE2 1 ATOM 6754 C CZ . TYR D 1 90 ? 26.426 18.244 -61.324 1.00 36.56 ? 221 TYR D CZ 1 ATOM 6755 O OH . TYR D 1 90 ? 27.028 18.660 -62.489 1.00 36.58 ? 221 TYR D OH 1 ATOM 6756 N N . TYR D 1 91 ? 21.911 16.343 -56.056 1.00 36.64 ? 222 TYR D N 1 ATOM 6757 C CA . TYR D 1 91 ? 21.253 16.172 -54.744 1.00 36.63 ? 222 TYR D CA 1 ATOM 6758 C C . TYR D 1 91 ? 19.718 16.084 -54.809 1.00 36.54 ? 222 TYR D C 1 ATOM 6759 O O . TYR D 1 91 ? 19.105 16.242 -55.871 1.00 36.33 ? 222 TYR D O 1 ATOM 6760 C CB . TYR D 1 91 ? 21.598 17.322 -53.779 1.00 36.67 ? 222 TYR D CB 1 ATOM 6761 C CG . TYR D 1 91 ? 23.033 17.798 -53.759 1.00 36.84 ? 222 TYR D CG 1 ATOM 6762 C CD1 . TYR D 1 91 ? 23.885 17.485 -52.696 1.00 36.07 ? 222 TYR D CD1 1 ATOM 6763 C CD2 . TYR D 1 91 ? 23.525 18.612 -54.778 1.00 36.98 ? 222 TYR D CD2 1 ATOM 6764 C CE1 . TYR D 1 91 ? 25.195 17.947 -52.670 1.00 36.06 ? 222 TYR D CE1 1 ATOM 6765 C CE2 . TYR D 1 91 ? 24.834 19.071 -54.764 1.00 36.85 ? 222 TYR D CE2 1 ATOM 6766 C CZ . TYR D 1 91 ? 25.662 18.738 -53.712 1.00 36.34 ? 222 TYR D CZ 1 ATOM 6767 O OH . TYR D 1 91 ? 26.947 19.216 -53.724 1.00 35.95 ? 222 TYR D OH 1 ATOM 6768 N N . ARG D 1 92 ? 19.122 15.855 -53.637 1.00 36.42 ? 223 ARG D N 1 ATOM 6769 C CA . ARG D 1 92 ? 17.675 15.825 -53.457 1.00 36.38 ? 223 ARG D CA 1 ATOM 6770 C C . ARG D 1 92 ? 17.283 16.234 -52.022 1.00 36.45 ? 223 ARG D C 1 ATOM 6771 O O . ARG D 1 92 ? 18.008 15.963 -51.069 1.00 36.32 ? 223 ARG D O 1 ATOM 6772 C CB . ARG D 1 92 ? 17.127 14.428 -53.805 1.00 36.40 ? 223 ARG D CB 1 ATOM 6773 C CG . ARG D 1 92 ? 17.925 13.237 -53.259 1.00 35.92 ? 223 ARG D CG 1 ATOM 6774 C CD . ARG D 1 92 ? 17.138 11.931 -53.447 1.00 35.92 ? 223 ARG D CD 1 ATOM 6775 N NE . ARG D 1 92 ? 17.872 10.719 -53.050 1.00 35.50 ? 223 ARG D NE 1 ATOM 6776 C CZ . ARG D 1 92 ? 17.811 10.121 -51.856 1.00 34.81 ? 223 ARG D CZ 1 ATOM 6777 N NH1 . ARG D 1 92 ? 17.042 10.594 -50.879 1.00 34.64 ? 223 ARG D NH1 1 ATOM 6778 N NH2 . ARG D 1 92 ? 18.533 9.026 -51.635 1.00 34.24 ? 223 ARG D NH2 1 ATOM 6779 N N . GLY D 1 93 ? 16.137 16.894 -51.879 1.00 36.74 ? 224 GLY D N 1 ATOM 6780 C CA . GLY D 1 93 ? 15.634 17.315 -50.564 1.00 36.95 ? 224 GLY D CA 1 ATOM 6781 C C . GLY D 1 93 ? 16.104 18.692 -50.119 1.00 37.13 ? 224 GLY D C 1 ATOM 6782 O O . GLY D 1 93 ? 15.941 19.060 -48.950 1.00 36.88 ? 224 GLY D O 1 ATOM 6783 N N . GLN D 1 94 ? 16.666 19.453 -51.064 1.00 37.48 ? 225 GLN D N 1 ATOM 6784 C CA . GLN D 1 94 ? 17.189 20.810 -50.822 1.00 37.58 ? 225 GLN D CA 1 ATOM 6785 C C . GLN D 1 94 ? 16.034 21.779 -50.612 1.00 37.71 ? 225 GLN D C 1 ATOM 6786 O O . GLN D 1 94 ? 15.094 21.796 -51.415 1.00 37.92 ? 225 GLN D O 1 ATOM 6787 C CB . GLN D 1 94 ? 17.992 21.312 -52.032 1.00 37.51 ? 225 GLN D CB 1 ATOM 6788 C CG . GLN D 1 94 ? 19.081 20.373 -52.531 1.00 37.22 ? 225 GLN D CG 1 ATOM 6789 C CD . GLN D 1 94 ? 19.125 20.275 -54.050 1.00 36.67 ? 225 GLN D CD 1 ATOM 6790 O OE1 . GLN D 1 94 ? 19.531 21.211 -54.734 1.00 36.43 ? 225 GLN D OE1 1 ATOM 6791 N NE2 . GLN D 1 94 ? 18.724 19.127 -54.578 1.00 35.75 ? 225 GLN D NE2 1 ATOM 6792 N N . THR D 1 95 ? 16.099 22.578 -49.546 1.00 37.62 ? 226 THR D N 1 ATOM 6793 C CA . THR D 1 95 ? 15.142 23.670 -49.338 1.00 37.55 ? 226 THR D CA 1 ATOM 6794 C C . THR D 1 95 ? 15.815 24.994 -49.730 1.00 37.61 ? 226 THR D C 1 ATOM 6795 O O . THR D 1 95 ? 17.014 25.014 -50.045 1.00 37.44 ? 226 THR D O 1 ATOM 6796 C CB . THR D 1 95 ? 14.586 23.698 -47.876 1.00 37.57 ? 226 THR D CB 1 ATOM 6797 O OG1 . THR D 1 95 ? 15.552 24.252 -46.974 1.00 36.88 ? 226 THR D OG1 1 ATOM 6798 C CG2 . THR D 1 95 ? 14.215 22.293 -47.406 1.00 37.23 ? 226 THR D CG2 1 ATOM 6799 N N . ALA D 1 96 ? 15.047 26.087 -49.713 1.00 37.42 ? 227 ALA D N 1 ATOM 6800 C CA . ALA D 1 96 ? 15.522 27.400 -50.197 1.00 37.51 ? 227 ALA D CA 1 ATOM 6801 C C . ALA D 1 96 ? 16.663 27.986 -49.361 1.00 37.44 ? 227 ALA D C 1 ATOM 6802 O O . ALA D 1 96 ? 17.459 28.783 -49.859 1.00 37.48 ? 227 ALA D O 1 ATOM 6803 C CB . ALA D 1 96 ? 14.362 28.399 -50.272 1.00 37.35 ? 227 ALA D CB 1 ATOM 6804 N N . LEU D 1 97 ? 16.720 27.593 -48.091 1.00 37.44 ? 228 LEU D N 1 ATOM 6805 C CA . LEU D 1 97 ? 17.789 27.985 -47.172 1.00 37.52 ? 228 LEU D CA 1 ATOM 6806 C C . LEU D 1 97 ? 19.184 27.510 -47.627 1.00 37.64 ? 228 LEU D C 1 ATOM 6807 O O . LEU D 1 97 ? 20.188 28.128 -47.272 1.00 37.85 ? 228 LEU D O 1 ATOM 6808 C CB . LEU D 1 97 ? 17.472 27.437 -45.769 1.00 37.34 ? 228 LEU D CB 1 ATOM 6809 C CG . LEU D 1 97 ? 18.376 27.803 -44.584 1.00 37.25 ? 228 LEU D CG 1 ATOM 6810 C CD1 . LEU D 1 97 ? 18.556 29.314 -44.418 1.00 37.04 ? 228 LEU D CD1 1 ATOM 6811 C CD2 . LEU D 1 97 ? 17.838 27.176 -43.293 1.00 36.63 ? 228 LEU D CD2 1 ATOM 6812 N N . HIS D 1 98 ? 19.237 26.412 -48.391 1.00 37.72 ? 229 HIS D N 1 ATOM 6813 C CA . HIS D 1 98 ? 20.494 25.869 -48.935 1.00 37.54 ? 229 HIS D CA 1 ATOM 6814 C C . HIS D 1 98 ? 21.108 26.781 -49.992 1.00 37.36 ? 229 HIS D C 1 ATOM 6815 O O . HIS D 1 98 ? 22.321 27.021 -49.983 1.00 37.20 ? 229 HIS D O 1 ATOM 6816 C CB . HIS D 1 98 ? 20.293 24.472 -49.558 1.00 37.69 ? 229 HIS D CB 1 ATOM 6817 C CG . HIS D 1 98 ? 20.166 23.361 -48.557 1.00 38.47 ? 229 HIS D CG 1 ATOM 6818 N ND1 . HIS D 1 98 ? 18.965 22.746 -48.276 1.00 38.42 ? 229 HIS D ND1 1 ATOM 6819 C CD2 . HIS D 1 98 ? 21.095 22.742 -47.788 1.00 39.33 ? 229 HIS D CD2 1 ATOM 6820 C CE1 . HIS D 1 98 ? 19.152 21.811 -47.363 1.00 39.14 ? 229 HIS D CE1 1 ATOM 6821 N NE2 . HIS D 1 98 ? 20.437 21.785 -47.052 1.00 39.66 ? 229 HIS D NE2 1 ATOM 6822 N N . ILE D 1 99 ? 20.271 27.277 -50.904 1.00 37.22 ? 230 ILE D N 1 ATOM 6823 C CA . ILE D 1 99 ? 20.735 28.181 -51.960 1.00 37.06 ? 230 ILE D CA 1 ATOM 6824 C C . ILE D 1 99 ? 21.191 29.503 -51.359 1.00 36.99 ? 230 ILE D C 1 ATOM 6825 O O . ILE D 1 99 ? 22.230 30.040 -51.750 1.00 36.75 ? 230 ILE D O 1 ATOM 6826 C CB . ILE D 1 99 ? 19.648 28.516 -52.993 1.00 36.83 ? 230 ILE D CB 1 ATOM 6827 C CG1 . ILE D 1 99 ? 19.015 27.256 -53.591 1.00 36.90 ? 230 ILE D CG1 1 ATOM 6828 C CG2 . ILE D 1 99 ? 20.245 29.359 -54.112 1.00 36.90 ? 230 ILE D CG2 1 ATOM 6829 C CD1 . ILE D 1 99 ? 17.706 27.556 -54.369 1.00 34.85 ? 230 ILE D CD1 1 ATOM 6830 N N . ALA D 1 100 ? 20.392 30.027 -50.429 1.00 36.98 ? 231 ALA D N 1 ATOM 6831 C CA . ALA D 1 100 ? 20.727 31.252 -49.722 1.00 37.11 ? 231 ALA D CA 1 ATOM 6832 C C . ALA D 1 100 ? 22.111 31.111 -49.102 1.00 37.35 ? 231 ALA D C 1 ATOM 6833 O O . ALA D 1 100 ? 22.962 31.970 -49.287 1.00 37.39 ? 231 ALA D O 1 ATOM 6834 C CB . ALA D 1 100 ? 19.684 31.559 -48.661 1.00 36.95 ? 231 ALA D CB 1 ATOM 6835 N N . ILE D 1 101 ? 22.347 30.010 -48.397 1.00 37.76 ? 232 ILE D N 1 ATOM 6836 C CA . ILE D 1 101 ? 23.668 29.733 -47.836 1.00 38.16 ? 232 ILE D CA 1 ATOM 6837 C C . ILE D 1 101 ? 24.742 29.582 -48.924 1.00 38.45 ? 232 ILE D C 1 ATOM 6838 O O . ILE D 1 101 ? 25.728 30.322 -48.931 1.00 38.84 ? 232 ILE D O 1 ATOM 6839 C CB . ILE D 1 101 ? 23.672 28.453 -46.949 1.00 38.40 ? 232 ILE D CB 1 ATOM 6840 C CG1 . ILE D 1 101 ? 22.889 28.688 -45.656 1.00 38.71 ? 232 ILE D CG1 1 ATOM 6841 C CG2 . ILE D 1 101 ? 25.101 28.042 -46.599 1.00 37.55 ? 232 ILE D CG2 1 ATOM 6842 C CD1 . ILE D 1 101 ? 22.589 27.428 -44.898 1.00 38.75 ? 232 ILE D CD1 1 ATOM 6843 N N . GLU D 1 102 ? 24.554 28.621 -49.827 1.00 38.42 ? 233 GLU D N 1 ATOM 6844 C CA . GLU D 1 102 ? 25.528 28.331 -50.874 1.00 38.45 ? 233 GLU D CA 1 ATOM 6845 C C . GLU D 1 102 ? 25.950 29.584 -51.646 1.00 38.69 ? 233 GLU D C 1 ATOM 6846 O O . GLU D 1 102 ? 27.132 29.794 -51.886 1.00 39.07 ? 233 GLU D O 1 ATOM 6847 C CB . GLU D 1 102 ? 24.964 27.295 -51.842 1.00 38.50 ? 233 GLU D CB 1 ATOM 6848 C CG . GLU D 1 102 ? 26.017 26.622 -52.712 1.00 39.27 ? 233 GLU D CG 1 ATOM 6849 C CD . GLU D 1 102 ? 26.477 27.459 -53.905 1.00 39.25 ? 233 GLU D CD 1 ATOM 6850 O OE1 . GLU D 1 102 ? 27.617 27.218 -54.372 1.00 38.74 ? 233 GLU D OE1 1 ATOM 6851 O OE2 . GLU D 1 102 ? 25.713 28.337 -54.373 1.00 38.78 ? 233 GLU D OE2 1 ATOM 6852 N N . ARG D 1 103 ? 24.982 30.409 -52.038 1.00 38.92 ? 234 ARG D N 1 ATOM 6853 C CA . ARG D 1 103 ? 25.252 31.649 -52.759 1.00 38.86 ? 234 ARG D CA 1 ATOM 6854 C C . ARG D 1 103 ? 25.736 32.767 -51.834 1.00 38.61 ? 234 ARG D C 1 ATOM 6855 O O . ARG D 1 103 ? 26.027 33.864 -52.294 1.00 38.49 ? 234 ARG D O 1 ATOM 6856 C CB . ARG D 1 103 ? 24.002 32.096 -53.523 1.00 39.31 ? 234 ARG D CB 1 ATOM 6857 C CG . ARG D 1 103 ? 23.616 31.169 -54.659 1.00 40.27 ? 234 ARG D CG 1 ATOM 6858 C CD . ARG D 1 103 ? 24.637 31.247 -55.789 1.00 41.59 ? 234 ARG D CD 1 ATOM 6859 N NE . ARG D 1 103 ? 24.186 30.546 -56.986 1.00 43.03 ? 234 ARG D NE 1 ATOM 6860 C CZ . ARG D 1 103 ? 23.295 31.015 -57.861 1.00 43.50 ? 234 ARG D CZ 1 ATOM 6861 N NH1 . ARG D 1 103 ? 22.728 32.214 -57.699 1.00 43.96 ? 234 ARG D NH1 1 ATOM 6862 N NH2 . ARG D 1 103 ? 22.969 30.275 -58.914 1.00 43.65 ? 234 ARG D NH2 1 ATOM 6863 N N . ARG D 1 104 ? 25.810 32.489 -50.535 1.00 38.46 ? 235 ARG D N 1 ATOM 6864 C CA . ARG D 1 104 ? 26.478 33.359 -49.563 1.00 38.45 ? 235 ARG D CA 1 ATOM 6865 C C . ARG D 1 104 ? 25.685 34.641 -49.282 1.00 38.74 ? 235 ARG D C 1 ATOM 6866 O O . ARG D 1 104 ? 26.266 35.721 -49.174 1.00 38.61 ? 235 ARG D O 1 ATOM 6867 C CB . ARG D 1 104 ? 27.916 33.706 -50.012 1.00 38.26 ? 235 ARG D CB 1 ATOM 6868 C CG . ARG D 1 104 ? 28.781 32.524 -50.489 1.00 37.52 ? 235 ARG D CG 1 ATOM 6869 C CD . ARG D 1 104 ? 30.231 32.967 -50.773 1.00 36.19 ? 235 ARG D CD 1 ATOM 6870 N NE . ARG D 1 104 ? 30.986 33.237 -49.543 1.00 34.49 ? 235 ARG D NE 1 ATOM 6871 C CZ . ARG D 1 104 ? 31.497 32.296 -48.742 1.00 34.37 ? 235 ARG D CZ 1 ATOM 6872 N NH1 . ARG D 1 104 ? 31.352 31.002 -49.030 1.00 33.60 ? 235 ARG D NH1 1 ATOM 6873 N NH2 . ARG D 1 104 ? 32.166 32.646 -47.645 1.00 33.82 ? 235 ARG D NH2 1 ATOM 6874 N N . CYS D 1 105 ? 24.363 34.507 -49.140 1.00 39.32 ? 236 CYS D N 1 ATOM 6875 C CA . CYS D 1 105 ? 23.456 35.645 -48.921 1.00 39.43 ? 236 CYS D CA 1 ATOM 6876 C C . CYS D 1 105 ? 22.977 35.738 -47.477 1.00 39.75 ? 236 CYS D C 1 ATOM 6877 O O . CYS D 1 105 ? 21.896 35.247 -47.147 1.00 39.41 ? 236 CYS D O 1 ATOM 6878 C CB . CYS D 1 105 ? 22.247 35.511 -49.831 1.00 39.63 ? 236 CYS D CB 1 ATOM 6879 S SG . CYS D 1 105 ? 22.690 35.344 -51.545 1.00 39.89 ? 236 CYS D SG 1 ATOM 6880 N N . LYS D 1 106 ? 23.779 36.384 -46.627 1.00 40.46 ? 237 LYS D N 1 ATOM 6881 C CA . LYS D 1 106 ? 23.475 36.514 -45.194 1.00 41.18 ? 237 LYS D CA 1 ATOM 6882 C C . LYS D 1 106 ? 22.120 37.189 -44.970 1.00 41.52 ? 237 LYS D C 1 ATOM 6883 O O . LYS D 1 106 ? 21.445 36.926 -43.973 1.00 41.62 ? 237 LYS D O 1 ATOM 6884 C CB . LYS D 1 106 ? 24.591 37.291 -44.469 1.00 41.51 ? 237 LYS D CB 1 ATOM 6885 C CG . LYS D 1 106 ? 24.482 37.349 -42.911 1.00 42.20 ? 237 LYS D CG 1 ATOM 6886 C CD . LYS D 1 106 ? 25.799 37.879 -42.274 1.00 42.54 ? 237 LYS D CD 1 ATOM 6887 C CE . LYS D 1 106 ? 25.590 38.755 -41.019 1.00 42.64 ? 237 LYS D CE 1 ATOM 6888 N NZ . LYS D 1 106 ? 25.749 38.029 -39.726 1.00 41.95 ? 237 LYS D NZ 1 ATOM 6889 N N . HIS D 1 107 ? 21.733 38.055 -45.904 1.00 41.73 ? 238 HIS D N 1 ATOM 6890 C CA . HIS D 1 107 ? 20.429 38.692 -45.877 1.00 41.89 ? 238 HIS D CA 1 ATOM 6891 C C . HIS D 1 107 ? 19.282 37.694 -46.044 1.00 41.67 ? 238 HIS D C 1 ATOM 6892 O O . HIS D 1 107 ? 18.428 37.582 -45.164 1.00 41.41 ? 238 HIS D O 1 ATOM 6893 C CB . HIS D 1 107 ? 20.348 39.748 -46.972 1.00 42.14 ? 238 HIS D CB 1 ATOM 6894 C CG . HIS D 1 107 ? 19.007 40.400 -47.072 1.00 43.21 ? 238 HIS D CG 1 ATOM 6895 N ND1 . HIS D 1 107 ? 18.364 40.598 -48.274 1.00 43.34 ? 238 HIS D ND1 1 ATOM 6896 C CD2 . HIS D 1 107 ? 18.176 40.876 -46.115 1.00 44.12 ? 238 HIS D CD2 1 ATOM 6897 C CE1 . HIS D 1 107 ? 17.203 41.189 -48.054 1.00 44.57 ? 238 HIS D CE1 1 ATOM 6898 N NE2 . HIS D 1 107 ? 17.064 41.367 -46.752 1.00 44.56 ? 238 HIS D NE2 1 ATOM 6899 N N . TYR D 1 108 ? 19.267 36.981 -47.172 1.00 41.55 ? 239 TYR D N 1 ATOM 6900 C CA . TYR D 1 108 ? 18.175 36.049 -47.484 1.00 41.41 ? 239 TYR D CA 1 ATOM 6901 C C . TYR D 1 108 ? 18.154 34.796 -46.609 1.00 41.64 ? 239 TYR D C 1 ATOM 6902 O O . TYR D 1 108 ? 17.121 34.132 -46.520 1.00 41.57 ? 239 TYR D O 1 ATOM 6903 C CB . TYR D 1 108 ? 18.192 35.647 -48.965 1.00 41.29 ? 239 TYR D CB 1 ATOM 6904 C CG . TYR D 1 108 ? 17.829 36.768 -49.914 1.00 40.62 ? 239 TYR D CG 1 ATOM 6905 C CD1 . TYR D 1 108 ? 18.621 37.056 -51.023 1.00 39.85 ? 239 TYR D CD1 1 ATOM 6906 C CD2 . TYR D 1 108 ? 16.687 37.545 -49.702 1.00 40.41 ? 239 TYR D CD2 1 ATOM 6907 C CE1 . TYR D 1 108 ? 18.283 38.078 -51.896 1.00 39.61 ? 239 TYR D CE1 1 ATOM 6908 C CE2 . TYR D 1 108 ? 16.343 38.571 -50.565 1.00 39.72 ? 239 TYR D CE2 1 ATOM 6909 C CZ . TYR D 1 108 ? 17.140 38.839 -51.658 1.00 39.66 ? 239 TYR D CZ 1 ATOM 6910 O OH . TYR D 1 108 ? 16.787 39.872 -52.502 1.00 39.69 ? 239 TYR D OH 1 ATOM 6911 N N . VAL D 1 109 ? 19.279 34.460 -45.974 1.00 41.92 ? 240 VAL D N 1 ATOM 6912 C CA . VAL D 1 109 ? 19.274 33.407 -44.954 1.00 42.06 ? 240 VAL D CA 1 ATOM 6913 C C . VAL D 1 109 ? 18.464 33.880 -43.726 1.00 42.21 ? 240 VAL D C 1 ATOM 6914 O O . VAL D 1 109 ? 17.557 33.180 -43.270 1.00 42.05 ? 240 VAL D O 1 ATOM 6915 C CB . VAL D 1 109 ? 20.704 32.972 -44.540 1.00 42.13 ? 240 VAL D CB 1 ATOM 6916 C CG1 . VAL D 1 109 ? 20.641 31.832 -43.539 1.00 41.81 ? 240 VAL D CG1 1 ATOM 6917 C CG2 . VAL D 1 109 ? 21.514 32.542 -45.759 1.00 42.18 ? 240 VAL D CG2 1 ATOM 6918 N N . GLU D 1 110 ? 18.785 35.075 -43.222 1.00 42.47 ? 241 GLU D N 1 ATOM 6919 C CA . GLU D 1 110 ? 18.043 35.712 -42.114 1.00 42.65 ? 241 GLU D CA 1 ATOM 6920 C C . GLU D 1 110 ? 16.558 35.847 -42.419 1.00 42.72 ? 241 GLU D C 1 ATOM 6921 O O . GLU D 1 110 ? 15.728 35.589 -41.552 1.00 42.90 ? 241 GLU D O 1 ATOM 6922 C CB . GLU D 1 110 ? 18.612 37.106 -41.779 1.00 42.66 ? 241 GLU D CB 1 ATOM 6923 C CG . GLU D 1 110 ? 19.980 37.092 -41.082 1.00 42.94 ? 241 GLU D CG 1 ATOM 6924 C CD . GLU D 1 110 ? 20.523 38.485 -40.786 1.00 43.03 ? 241 GLU D CD 1 ATOM 6925 O OE1 . GLU D 1 110 ? 20.116 39.446 -41.466 1.00 42.64 ? 241 GLU D OE1 1 ATOM 6926 O OE2 . GLU D 1 110 ? 21.366 38.619 -39.872 1.00 43.32 ? 241 GLU D OE2 1 ATOM 6927 N N . LEU D 1 111 ? 16.234 36.254 -43.647 1.00 42.74 ? 242 LEU D N 1 ATOM 6928 C CA . LEU D 1 111 ? 14.849 36.402 -44.078 1.00 42.69 ? 242 LEU D CA 1 ATOM 6929 C C . LEU D 1 111 ? 14.112 35.058 -44.021 1.00 42.78 ? 242 LEU D C 1 ATOM 6930 O O . LEU D 1 111 ? 13.104 34.930 -43.328 1.00 42.83 ? 242 LEU D O 1 ATOM 6931 C CB . LEU D 1 111 ? 14.789 36.993 -45.492 1.00 42.67 ? 242 LEU D CB 1 ATOM 6932 C CG . LEU D 1 111 ? 13.430 37.512 -45.973 1.00 42.65 ? 242 LEU D CG 1 ATOM 6933 C CD1 . LEU D 1 111 ? 13.026 38.777 -45.217 1.00 42.20 ? 242 LEU D CD1 1 ATOM 6934 C CD2 . LEU D 1 111 ? 13.467 37.775 -47.467 1.00 42.57 ? 242 LEU D CD2 1 ATOM 6935 N N . LEU D 1 112 ? 14.629 34.062 -44.740 1.00 42.95 ? 243 LEU D N 1 ATOM 6936 C CA . LEU D 1 112 ? 14.076 32.694 -44.720 1.00 42.95 ? 243 LEU D CA 1 ATOM 6937 C C . LEU D 1 112 ? 13.906 32.172 -43.287 1.00 42.85 ? 243 LEU D C 1 ATOM 6938 O O . LEU D 1 112 ? 12.817 31.734 -42.916 1.00 42.73 ? 243 LEU D O 1 ATOM 6939 C CB . LEU D 1 112 ? 14.962 31.730 -45.541 1.00 42.86 ? 243 LEU D CB 1 ATOM 6940 C CG . LEU D 1 112 ? 14.928 31.889 -47.073 1.00 42.78 ? 243 LEU D CG 1 ATOM 6941 C CD1 . LEU D 1 112 ? 16.192 31.368 -47.732 1.00 42.40 ? 243 LEU D CD1 1 ATOM 6942 C CD2 . LEU D 1 112 ? 13.713 31.216 -47.675 1.00 42.71 ? 243 LEU D CD2 1 ATOM 6943 N N . VAL D 1 113 ? 14.981 32.243 -42.494 1.00 42.94 ? 244 VAL D N 1 ATOM 6944 C CA . VAL D 1 113 ? 14.990 31.784 -41.085 1.00 43.04 ? 244 VAL D CA 1 ATOM 6945 C C . VAL D 1 113 ? 13.887 32.418 -40.224 1.00 43.25 ? 244 VAL D C 1 ATOM 6946 O O . VAL D 1 113 ? 13.181 31.714 -39.489 1.00 43.40 ? 244 VAL D O 1 ATOM 6947 C CB . VAL D 1 113 ? 16.379 32.028 -40.401 1.00 43.06 ? 244 VAL D CB 1 ATOM 6948 C CG1 . VAL D 1 113 ? 16.237 32.202 -38.892 1.00 42.46 ? 244 VAL D CG1 1 ATOM 6949 C CG2 . VAL D 1 113 ? 17.345 30.883 -40.715 1.00 43.05 ? 244 VAL D CG2 1 ATOM 6950 N N . GLU D 1 114 ? 13.750 33.739 -40.311 1.00 43.21 ? 245 GLU D N 1 ATOM 6951 C CA . GLU D 1 114 ? 12.751 34.469 -39.529 1.00 43.16 ? 245 GLU D CA 1 ATOM 6952 C C . GLU D 1 114 ? 11.335 34.041 -39.884 1.00 42.94 ? 245 GLU D C 1 ATOM 6953 O O . GLU D 1 114 ? 10.478 33.928 -39.009 1.00 42.72 ? 245 GLU D O 1 ATOM 6954 C CB . GLU D 1 114 ? 12.894 35.977 -39.751 1.00 43.30 ? 245 GLU D CB 1 ATOM 6955 C CG . GLU D 1 114 ? 14.108 36.595 -39.067 1.00 43.57 ? 245 GLU D CG 1 ATOM 6956 C CD . GLU D 1 114 ? 14.501 37.932 -39.666 1.00 44.30 ? 245 GLU D CD 1 ATOM 6957 O OE1 . GLU D 1 114 ? 13.616 38.630 -40.219 1.00 44.76 ? 245 GLU D OE1 1 ATOM 6958 O OE2 . GLU D 1 114 ? 15.699 38.285 -39.582 1.00 44.47 ? 245 GLU D OE2 1 ATOM 6959 N N . LYS D 1 115 ? 11.107 33.785 -41.169 1.00 42.83 ? 246 LYS D N 1 ATOM 6960 C CA . LYS D 1 115 ? 9.767 33.551 -41.687 1.00 42.75 ? 246 LYS D CA 1 ATOM 6961 C C . LYS D 1 115 ? 9.455 32.066 -41.930 1.00 42.86 ? 246 LYS D C 1 ATOM 6962 O O . LYS D 1 115 ? 8.681 31.723 -42.817 1.00 42.62 ? 246 LYS D O 1 ATOM 6963 C CB . LYS D 1 115 ? 9.574 34.399 -42.948 1.00 42.78 ? 246 LYS D CB 1 ATOM 6964 C CG . LYS D 1 115 ? 9.977 35.870 -42.725 1.00 42.62 ? 246 LYS D CG 1 ATOM 6965 C CD . LYS D 1 115 ? 9.343 36.847 -43.702 1.00 42.28 ? 246 LYS D CD 1 ATOM 6966 C CE . LYS D 1 115 ? 9.823 38.268 -43.412 1.00 42.16 ? 246 LYS D CE 1 ATOM 6967 N NZ . LYS D 1 115 ? 9.112 39.317 -44.200 1.00 41.99 ? 246 LYS D NZ 1 ATOM 6968 N N . GLY D 1 116 ? 10.063 31.193 -41.125 1.00 43.28 ? 247 GLY D N 1 ATOM 6969 C CA . GLY D 1 116 ? 9.686 29.774 -41.071 1.00 43.40 ? 247 GLY D CA 1 ATOM 6970 C C . GLY D 1 116 ? 10.706 28.739 -41.515 1.00 43.37 ? 247 GLY D C 1 ATOM 6971 O O . GLY D 1 116 ? 10.403 27.545 -41.499 1.00 43.05 ? 247 GLY D O 1 ATOM 6972 N N . ALA D 1 117 ? 11.907 29.173 -41.904 1.00 43.70 ? 248 ALA D N 1 ATOM 6973 C CA . ALA D 1 117 ? 12.940 28.245 -42.420 1.00 43.95 ? 248 ALA D CA 1 ATOM 6974 C C . ALA D 1 117 ? 13.217 27.085 -41.463 1.00 44.18 ? 248 ALA D C 1 ATOM 6975 O O . ALA D 1 117 ? 13.262 27.282 -40.247 1.00 44.40 ? 248 ALA D O 1 ATOM 6976 C CB . ALA D 1 117 ? 14.236 28.983 -42.728 1.00 43.71 ? 248 ALA D CB 1 ATOM 6977 N N . ASP D 1 118 ? 13.389 25.884 -42.023 1.00 44.43 ? 249 ASP D N 1 ATOM 6978 C CA . ASP D 1 118 ? 13.775 24.699 -41.253 1.00 44.47 ? 249 ASP D CA 1 ATOM 6979 C C . ASP D 1 118 ? 15.300 24.642 -41.217 1.00 44.52 ? 249 ASP D C 1 ATOM 6980 O O . ASP D 1 118 ? 15.950 24.305 -42.207 1.00 44.45 ? 249 ASP D O 1 ATOM 6981 C CB . ASP D 1 118 ? 13.185 23.417 -41.876 1.00 44.43 ? 249 ASP D CB 1 ATOM 6982 C CG . ASP D 1 118 ? 13.598 22.134 -41.127 1.00 44.74 ? 249 ASP D CG 1 ATOM 6983 O OD1 . ASP D 1 118 ? 14.005 22.203 -39.945 1.00 44.56 ? 249 ASP D OD1 1 ATOM 6984 O OD2 . ASP D 1 118 ? 13.509 21.041 -41.728 1.00 44.70 ? 249 ASP D OD2 1 ATOM 6985 N N . VAL D 1 119 ? 15.868 24.960 -40.062 1.00 44.73 ? 250 VAL D N 1 ATOM 6986 C CA . VAL D 1 119 ? 17.325 24.970 -39.890 1.00 44.86 ? 250 VAL D CA 1 ATOM 6987 C C . VAL D 1 119 ? 17.992 23.560 -39.890 1.00 45.15 ? 250 VAL D C 1 ATOM 6988 O O . VAL D 1 119 ? 19.197 23.442 -39.616 1.00 44.87 ? 250 VAL D O 1 ATOM 6989 C CB . VAL D 1 119 ? 17.714 25.738 -38.593 1.00 44.91 ? 250 VAL D CB 1 ATOM 6990 C CG1 . VAL D 1 119 ? 17.348 27.212 -38.713 1.00 44.39 ? 250 VAL D CG1 1 ATOM 6991 C CG2 . VAL D 1 119 ? 17.049 25.111 -37.362 1.00 44.88 ? 250 VAL D CG2 1 ATOM 6992 N N . HIS D 1 120 ? 17.216 22.514 -40.204 1.00 45.41 ? 251 HIS D N 1 ATOM 6993 C CA . HIS D 1 120 ? 17.705 21.127 -40.221 1.00 45.61 ? 251 HIS D CA 1 ATOM 6994 C C . HIS D 1 120 ? 17.301 20.327 -41.470 1.00 45.80 ? 251 HIS D C 1 ATOM 6995 O O . HIS D 1 120 ? 17.316 19.093 -41.444 1.00 45.92 ? 251 HIS D O 1 ATOM 6996 C CB . HIS D 1 120 ? 17.218 20.396 -38.970 1.00 45.51 ? 251 HIS D CB 1 ATOM 6997 C CG . HIS D 1 120 ? 17.785 20.941 -37.702 1.00 45.56 ? 251 HIS D CG 1 ATOM 6998 N ND1 . HIS D 1 120 ? 19.117 20.810 -37.376 1.00 45.86 ? 251 HIS D ND1 1 ATOM 6999 C CD2 . HIS D 1 120 ? 17.210 21.616 -36.680 1.00 45.55 ? 251 HIS D CD2 1 ATOM 7000 C CE1 . HIS D 1 120 ? 19.340 21.382 -36.208 1.00 45.55 ? 251 HIS D CE1 1 ATOM 7001 N NE2 . HIS D 1 120 ? 18.200 21.878 -35.763 1.00 45.84 ? 251 HIS D NE2 1 ATOM 7002 N N . ALA D 1 121 ? 16.965 21.020 -42.557 1.00 45.96 ? 252 ALA D N 1 ATOM 7003 C CA . ALA D 1 121 ? 16.645 20.363 -43.824 1.00 46.30 ? 252 ALA D CA 1 ATOM 7004 C C . ALA D 1 121 ? 17.904 19.765 -44.434 1.00 46.73 ? 252 ALA D C 1 ATOM 7005 O O . ALA D 1 121 ? 18.936 20.435 -44.521 1.00 46.63 ? 252 ALA D O 1 ATOM 7006 C CB . ALA D 1 121 ? 16.019 21.340 -44.787 1.00 46.32 ? 252 ALA D CB 1 ATOM 7007 N N . GLN D 1 122 ? 17.796 18.509 -44.866 1.00 47.29 ? 253 GLN D N 1 ATOM 7008 C CA . GLN D 1 122 ? 18.946 17.703 -45.280 1.00 47.75 ? 253 GLN D CA 1 ATOM 7009 C C . GLN D 1 122 ? 19.020 17.531 -46.790 1.00 47.98 ? 253 GLN D C 1 ATOM 7010 O O . GLN D 1 122 ? 18.326 16.691 -47.357 1.00 48.13 ? 253 GLN D O 1 ATOM 7011 C CB . GLN D 1 122 ? 18.897 16.323 -44.601 1.00 47.73 ? 253 GLN D CB 1 ATOM 7012 C CG . GLN D 1 122 ? 19.163 16.388 -43.100 1.00 48.24 ? 253 GLN D CG 1 ATOM 7013 C CD . GLN D 1 122 ? 19.114 15.035 -42.399 1.00 49.04 ? 253 GLN D CD 1 ATOM 7014 O OE1 . GLN D 1 122 ? 18.580 14.923 -41.295 1.00 49.15 ? 253 GLN D OE1 1 ATOM 7015 N NE2 . GLN D 1 122 ? 19.687 14.008 -43.027 1.00 49.29 ? 253 GLN D NE2 1 ATOM 7016 N N . ALA D 1 123 ? 19.864 18.330 -47.437 1.00 48.33 ? 254 ALA D N 1 ATOM 7017 C CA . ALA D 1 123 ? 20.180 18.116 -48.846 1.00 48.53 ? 254 ALA D CA 1 ATOM 7018 C C . ALA D 1 123 ? 20.990 16.828 -48.950 1.00 48.70 ? 254 ALA D C 1 ATOM 7019 O O . ALA D 1 123 ? 22.058 16.715 -48.348 1.00 48.58 ? 254 ALA D O 1 ATOM 7020 C CB . ALA D 1 123 ? 20.960 19.291 -49.412 1.00 48.57 ? 254 ALA D CB 1 ATOM 7021 N N . ARG D 1 124 ? 20.470 15.855 -49.697 1.00 48.92 ? 255 ARG D N 1 ATOM 7022 C CA . ARG D 1 124 ? 21.070 14.524 -49.771 1.00 49.12 ? 255 ARG D CA 1 ATOM 7023 C C . ARG D 1 124 ? 21.583 14.209 -51.166 1.00 49.19 ? 255 ARG D C 1 ATOM 7024 O O . ARG D 1 124 ? 20.919 14.495 -52.157 1.00 49.19 ? 255 ARG D O 1 ATOM 7025 C CB . ARG D 1 124 ? 20.052 13.453 -49.375 1.00 49.15 ? 255 ARG D CB 1 ATOM 7026 C CG . ARG D 1 124 ? 19.278 13.754 -48.102 1.00 49.54 ? 255 ARG D CG 1 ATOM 7027 C CD . ARG D 1 124 ? 18.945 12.474 -47.359 1.00 50.16 ? 255 ARG D CD 1 ATOM 7028 N NE . ARG D 1 124 ? 17.922 12.672 -46.332 1.00 50.45 ? 255 ARG D NE 1 ATOM 7029 C CZ . ARG D 1 124 ? 17.723 11.860 -45.294 1.00 50.67 ? 255 ARG D CZ 1 ATOM 7030 N NH1 . ARG D 1 124 ? 18.490 10.784 -45.108 1.00 51.29 ? 255 ARG D NH1 1 ATOM 7031 N NH2 . ARG D 1 124 ? 16.759 12.136 -44.422 1.00 50.16 ? 255 ARG D NH2 1 ATOM 7032 N N . GLY D 1 125 ? 22.761 13.596 -51.234 1.00 49.34 ? 256 GLY D N 1 ATOM 7033 C CA . GLY D 1 125 ? 23.270 13.041 -52.485 1.00 49.41 ? 256 GLY D CA 1 ATOM 7034 C C . GLY D 1 125 ? 22.410 11.864 -52.897 1.00 49.47 ? 256 GLY D C 1 ATOM 7035 O O . GLY D 1 125 ? 21.426 11.543 -52.218 1.00 49.49 ? 256 GLY D O 1 ATOM 7036 N N . ARG D 1 126 ? 22.767 11.216 -54.005 1.00 49.53 ? 257 ARG D N 1 ATOM 7037 C CA . ARG D 1 126 ? 21.946 10.125 -54.523 1.00 49.56 ? 257 ARG D CA 1 ATOM 7038 C C . ARG D 1 126 ? 22.679 9.267 -55.540 1.00 49.69 ? 257 ARG D C 1 ATOM 7039 O O . ARG D 1 126 ? 22.251 9.201 -56.663 1.00 49.62 ? 257 ARG D O 1 ATOM 7040 C CB . ARG D 1 126 ? 20.665 10.703 -55.160 1.00 49.61 ? 257 ARG D CB 1 ATOM 7041 C CG . ARG D 1 126 ? 19.663 9.685 -55.777 1.00 49.21 ? 257 ARG D CG 1 ATOM 7042 C CD . ARG D 1 126 ? 18.531 10.393 -56.538 1.00 48.61 ? 257 ARG D CD 1 ATOM 7043 N NE . ARG D 1 126 ? 18.909 10.727 -57.914 1.00 47.71 ? 257 ARG D NE 1 ATOM 7044 C CZ . ARG D 1 126 ? 19.534 11.842 -58.297 1.00 46.96 ? 257 ARG D CZ 1 ATOM 7045 N NH1 . ARG D 1 126 ? 19.871 12.797 -57.428 1.00 46.32 ? 257 ARG D NH1 1 ATOM 7046 N NH2 . ARG D 1 126 ? 19.824 12.003 -59.581 1.00 46.82 ? 257 ARG D NH2 1 ATOM 7047 N N . PHE D 1 127 ? 23.804 8.664 -55.162 1.00 49.96 ? 258 PHE D N 1 ATOM 7048 C CA . PHE D 1 127 ? 24.326 7.431 -55.816 1.00 50.20 ? 258 PHE D CA 1 ATOM 7049 C C . PHE D 1 127 ? 25.703 7.072 -55.248 1.00 50.12 ? 258 PHE D C 1 ATOM 7050 O O . PHE D 1 127 ? 26.518 7.947 -54.952 1.00 50.00 ? 258 PHE D O 1 ATOM 7051 C CB . PHE D 1 127 ? 24.410 7.493 -57.367 1.00 50.32 ? 258 PHE D CB 1 ATOM 7052 C CG . PHE D 1 127 ? 23.115 7.871 -58.049 1.00 50.85 ? 258 PHE D CG 1 ATOM 7053 C CD1 . PHE D 1 127 ? 21.995 7.041 -57.979 1.00 51.34 ? 258 PHE D CD1 1 ATOM 7054 C CD2 . PHE D 1 127 ? 23.016 9.067 -58.765 1.00 51.34 ? 258 PHE D CD2 1 ATOM 7055 C CE1 . PHE D 1 127 ? 20.791 7.409 -58.598 1.00 51.45 ? 258 PHE D CE1 1 ATOM 7056 C CE2 . PHE D 1 127 ? 21.816 9.437 -59.386 1.00 51.49 ? 258 PHE D CE2 1 ATOM 7057 C CZ . PHE D 1 127 ? 20.708 8.605 -59.306 1.00 51.38 ? 258 PHE D CZ 1 ATOM 7058 N N . TYR D 1 136 ? 29.504 14.840 -56.511 1.00 43.01 ? 267 TYR D N 1 ATOM 7059 C CA . TYR D 1 136 ? 28.853 15.988 -55.887 1.00 43.10 ? 267 TYR D CA 1 ATOM 7060 C C . TYR D 1 136 ? 29.613 16.444 -54.632 1.00 42.80 ? 267 TYR D C 1 ATOM 7061 O O . TYR D 1 136 ? 30.243 15.629 -53.946 1.00 42.86 ? 267 TYR D O 1 ATOM 7062 C CB . TYR D 1 136 ? 27.394 15.646 -55.541 1.00 43.20 ? 267 TYR D CB 1 ATOM 7063 C CG . TYR D 1 136 ? 27.239 14.647 -54.406 1.00 44.15 ? 267 TYR D CG 1 ATOM 7064 C CD1 . TYR D 1 136 ? 26.973 15.080 -53.103 1.00 44.86 ? 267 TYR D CD1 1 ATOM 7065 C CD2 . TYR D 1 136 ? 27.368 13.271 -54.630 1.00 44.77 ? 267 TYR D CD2 1 ATOM 7066 C CE1 . TYR D 1 136 ? 26.837 14.174 -52.051 1.00 45.11 ? 267 TYR D CE1 1 ATOM 7067 C CE2 . TYR D 1 136 ? 27.233 12.353 -53.581 1.00 44.99 ? 267 TYR D CE2 1 ATOM 7068 C CZ . TYR D 1 136 ? 26.969 12.815 -52.295 1.00 45.15 ? 267 TYR D CZ 1 ATOM 7069 O OH . TYR D 1 136 ? 26.828 11.930 -51.252 1.00 45.05 ? 267 TYR D OH 1 ATOM 7070 N N . PHE D 1 137 ? 29.546 17.743 -54.346 1.00 42.31 ? 268 PHE D N 1 ATOM 7071 C CA . PHE D 1 137 ? 30.200 18.334 -53.178 1.00 42.01 ? 268 PHE D CA 1 ATOM 7072 C C . PHE D 1 137 ? 29.444 17.962 -51.900 1.00 41.55 ? 268 PHE D C 1 ATOM 7073 O O . PHE D 1 137 ? 28.347 18.459 -51.646 1.00 41.36 ? 268 PHE D O 1 ATOM 7074 C CB . PHE D 1 137 ? 30.303 19.862 -53.345 1.00 42.13 ? 268 PHE D CB 1 ATOM 7075 C CG . PHE D 1 137 ? 30.826 20.596 -52.123 1.00 42.75 ? 268 PHE D CG 1 ATOM 7076 C CD1 . PHE D 1 137 ? 32.030 20.232 -51.527 1.00 43.32 ? 268 PHE D CD1 1 ATOM 7077 C CD2 . PHE D 1 137 ? 30.123 21.680 -51.594 1.00 43.29 ? 268 PHE D CD2 1 ATOM 7078 C CE1 . PHE D 1 137 ? 32.509 20.917 -50.405 1.00 43.60 ? 268 PHE D CE1 1 ATOM 7079 C CE2 . PHE D 1 137 ? 30.596 22.372 -50.480 1.00 43.32 ? 268 PHE D CE2 1 ATOM 7080 C CZ . PHE D 1 137 ? 31.786 21.993 -49.886 1.00 43.55 ? 268 PHE D CZ 1 ATOM 7081 N N . TYR D 1 138 ? 30.044 17.081 -51.102 1.00 41.20 ? 269 TYR D N 1 ATOM 7082 C CA . TYR D 1 138 ? 29.469 16.664 -49.823 1.00 40.79 ? 269 TYR D CA 1 ATOM 7083 C C . TYR D 1 138 ? 29.855 17.620 -48.681 1.00 40.57 ? 269 TYR D C 1 ATOM 7084 O O . TYR D 1 138 ? 31.041 17.803 -48.380 1.00 41.31 ? 269 TYR D O 1 ATOM 7085 C CB . TYR D 1 138 ? 29.894 15.225 -49.482 1.00 40.55 ? 269 TYR D CB 1 ATOM 7086 C CG . TYR D 1 138 ? 29.450 14.796 -48.103 1.00 39.95 ? 269 TYR D CG 1 ATOM 7087 C CD1 . TYR D 1 138 ? 30.362 14.743 -47.049 1.00 39.43 ? 269 TYR D CD1 1 ATOM 7088 C CD2 . TYR D 1 138 ? 28.110 14.483 -47.836 1.00 39.27 ? 269 TYR D CD2 1 ATOM 7089 C CE1 . TYR D 1 138 ? 29.970 14.378 -45.773 1.00 38.36 ? 269 TYR D CE1 1 ATOM 7090 C CE2 . TYR D 1 138 ? 27.706 14.109 -46.550 1.00 39.00 ? 269 TYR D CE2 1 ATOM 7091 C CZ . TYR D 1 138 ? 28.655 14.054 -45.527 1.00 38.21 ? 269 TYR D CZ 1 ATOM 7092 O OH . TYR D 1 138 ? 28.310 13.691 -44.251 1.00 37.46 ? 269 TYR D OH 1 ATOM 7093 N N . PHE D 1 139 ? 28.847 18.187 -48.024 1.00 39.97 ? 270 PHE D N 1 ATOM 7094 C CA . PHE D 1 139 ? 29.048 19.177 -46.968 1.00 39.56 ? 270 PHE D CA 1 ATOM 7095 C C . PHE D 1 139 ? 28.274 18.846 -45.687 1.00 39.67 ? 270 PHE D C 1 ATOM 7096 O O . PHE D 1 139 ? 27.999 19.741 -44.895 1.00 40.30 ? 270 PHE D O 1 ATOM 7097 C CB . PHE D 1 139 ? 28.634 20.571 -47.474 1.00 39.48 ? 270 PHE D CB 1 ATOM 7098 C CG . PHE D 1 139 ? 27.242 20.619 -48.057 1.00 38.35 ? 270 PHE D CG 1 ATOM 7099 C CD1 . PHE D 1 139 ? 26.132 20.767 -47.237 1.00 37.88 ? 270 PHE D CD1 1 ATOM 7100 C CD2 . PHE D 1 139 ? 27.047 20.485 -49.423 1.00 37.68 ? 270 PHE D CD2 1 ATOM 7101 C CE1 . PHE D 1 139 ? 24.841 20.801 -47.769 1.00 38.07 ? 270 PHE D CE1 1 ATOM 7102 C CE2 . PHE D 1 139 ? 25.752 20.524 -49.969 1.00 38.68 ? 270 PHE D CE2 1 ATOM 7103 C CZ . PHE D 1 139 ? 24.651 20.682 -49.137 1.00 37.66 ? 270 PHE D CZ 1 ATOM 7104 N N . GLY D 1 140 ? 27.912 17.583 -45.480 1.00 39.49 ? 271 GLY D N 1 ATOM 7105 C CA . GLY D 1 140 ? 27.183 17.179 -44.271 1.00 39.29 ? 271 GLY D CA 1 ATOM 7106 C C . GLY D 1 140 ? 25.678 17.414 -44.290 1.00 39.14 ? 271 GLY D C 1 ATOM 7107 O O . GLY D 1 140 ? 25.032 17.345 -43.241 1.00 38.87 ? 271 GLY D O 1 ATOM 7108 N N . GLU D 1 141 ? 25.127 17.710 -45.469 1.00 39.15 ? 272 GLU D N 1 ATOM 7109 C CA . GLU D 1 141 ? 23.666 17.809 -45.704 1.00 39.26 ? 272 GLU D CA 1 ATOM 7110 C C . GLU D 1 141 ? 22.946 19.002 -45.068 1.00 39.27 ? 272 GLU D C 1 ATOM 7111 O O . GLU D 1 141 ? 22.217 19.724 -45.752 1.00 39.38 ? 272 GLU D O 1 ATOM 7112 C CB . GLU D 1 141 ? 22.933 16.532 -45.267 1.00 39.25 ? 272 GLU D CB 1 ATOM 7113 C CG . GLU D 1 141 ? 23.451 15.256 -45.900 1.00 39.73 ? 272 GLU D CG 1 ATOM 7114 C CD . GLU D 1 141 ? 22.626 14.037 -45.526 1.00 39.83 ? 272 GLU D CD 1 ATOM 7115 O OE1 . GLU D 1 141 ? 21.834 14.106 -44.556 1.00 38.71 ? 272 GLU D OE1 1 ATOM 7116 O OE2 . GLU D 1 141 ? 22.784 13.002 -46.203 1.00 39.76 ? 272 GLU D OE2 1 ATOM 7117 N N . LEU D 1 142 ? 23.111 19.177 -43.759 1.00 39.23 ? 273 LEU D N 1 ATOM 7118 C CA . LEU D 1 142 ? 22.356 20.185 -43.008 1.00 39.00 ? 273 LEU D CA 1 ATOM 7119 C C . LEU D 1 142 ? 22.898 21.583 -43.331 1.00 38.78 ? 273 LEU D C 1 ATOM 7120 O O . LEU D 1 142 ? 24.034 21.711 -43.796 1.00 38.71 ? 273 LEU D O 1 ATOM 7121 C CB . LEU D 1 142 ? 22.426 19.902 -41.497 1.00 38.96 ? 273 LEU D CB 1 ATOM 7122 C CG . LEU D 1 142 ? 22.009 18.490 -41.041 1.00 39.01 ? 273 LEU D CG 1 ATOM 7123 C CD1 . LEU D 1 142 ? 22.722 18.096 -39.748 1.00 38.68 ? 273 LEU D CD1 1 ATOM 7124 C CD2 . LEU D 1 142 ? 20.510 18.376 -40.885 1.00 38.35 ? 273 LEU D CD2 1 ATOM 7125 N N . PRO D 1 143 ? 22.089 22.635 -43.090 1.00 38.41 ? 274 PRO D N 1 ATOM 7126 C CA . PRO D 1 143 ? 22.518 23.998 -43.434 1.00 38.15 ? 274 PRO D CA 1 ATOM 7127 C C . PRO D 1 143 ? 23.633 24.561 -42.527 1.00 37.73 ? 274 PRO D C 1 ATOM 7128 O O . PRO D 1 143 ? 24.462 25.341 -42.992 1.00 37.47 ? 274 PRO D O 1 ATOM 7129 C CB . PRO D 1 143 ? 21.227 24.822 -43.308 1.00 38.26 ? 274 PRO D CB 1 ATOM 7130 C CG . PRO D 1 143 ? 20.121 23.829 -43.011 1.00 38.41 ? 274 PRO D CG 1 ATOM 7131 C CD . PRO D 1 143 ? 20.771 22.635 -42.433 1.00 38.36 ? 274 PRO D CD 1 ATOM 7132 N N . LEU D 1 144 ? 23.653 24.173 -41.254 1.00 37.37 ? 275 LEU D N 1 ATOM 7133 C CA . LEU D 1 144 ? 24.766 24.523 -40.366 1.00 37.21 ? 275 LEU D CA 1 ATOM 7134 C C . LEU D 1 144 ? 26.084 23.857 -40.828 1.00 37.18 ? 275 LEU D C 1 ATOM 7135 O O . LEU D 1 144 ? 27.168 24.412 -40.627 1.00 37.49 ? 275 LEU D O 1 ATOM 7136 C CB . LEU D 1 144 ? 24.458 24.134 -38.911 1.00 37.11 ? 275 LEU D CB 1 ATOM 7137 C CG . LEU D 1 144 ? 25.602 24.329 -37.901 1.00 37.02 ? 275 LEU D CG 1 ATOM 7138 C CD1 . LEU D 1 144 ? 25.944 25.815 -37.745 1.00 37.00 ? 275 LEU D CD1 1 ATOM 7139 C CD2 . LEU D 1 144 ? 25.290 23.690 -36.556 1.00 36.50 ? 275 LEU D CD2 1 ATOM 7140 N N . SER D 1 145 ? 25.999 22.677 -41.438 1.00 36.71 ? 276 SER D N 1 ATOM 7141 C CA . SER D 1 145 ? 27.194 22.025 -41.962 1.00 36.59 ? 276 SER D CA 1 ATOM 7142 C C . SER D 1 145 ? 27.653 22.728 -43.244 1.00 36.25 ? 276 SER D C 1 ATOM 7143 O O . SER D 1 145 ? 28.829 23.074 -43.385 1.00 36.59 ? 276 SER D O 1 ATOM 7144 C CB . SER D 1 145 ? 26.946 20.530 -42.188 1.00 36.43 ? 276 SER D CB 1 ATOM 7145 O OG . SER D 1 145 ? 26.648 19.875 -40.964 1.00 36.53 ? 276 SER D OG 1 ATOM 7146 N N . LEU D 1 146 ? 26.713 22.939 -44.156 1.00 35.68 ? 277 LEU D N 1 ATOM 7147 C CA . LEU D 1 146 ? 26.917 23.740 -45.372 1.00 35.44 ? 277 LEU D CA 1 ATOM 7148 C C . LEU D 1 146 ? 27.591 25.088 -45.096 1.00 35.05 ? 277 LEU D C 1 ATOM 7149 O O . LEU D 1 146 ? 28.494 25.486 -45.829 1.00 35.53 ? 277 LEU D O 1 ATOM 7150 C CB . LEU D 1 146 ? 25.561 23.994 -46.073 1.00 35.39 ? 277 LEU D CB 1 ATOM 7151 C CG . LEU D 1 146 ? 25.527 24.681 -47.449 1.00 35.22 ? 277 LEU D CG 1 ATOM 7152 C CD1 . LEU D 1 146 ? 26.369 23.954 -48.473 1.00 35.67 ? 277 LEU D CD1 1 ATOM 7153 C CD2 . LEU D 1 146 ? 24.090 24.808 -47.951 1.00 35.62 ? 277 LEU D CD2 1 ATOM 7154 N N . ALA D 1 147 ? 27.137 25.793 -44.060 1.00 34.39 ? 278 ALA D N 1 ATOM 7155 C CA . ALA D 1 147 ? 27.650 27.132 -43.745 1.00 33.76 ? 278 ALA D CA 1 ATOM 7156 C C . ALA D 1 147 ? 29.087 27.080 -43.214 1.00 33.26 ? 278 ALA D C 1 ATOM 7157 O O . ALA D 1 147 ? 29.914 27.925 -43.563 1.00 33.23 ? 278 ALA D O 1 ATOM 7158 C CB . ALA D 1 147 ? 26.740 27.826 -42.737 1.00 33.63 ? 278 ALA D CB 1 ATOM 7159 N N . ALA D 1 148 ? 29.372 26.095 -42.368 1.00 32.50 ? 279 ALA D N 1 ATOM 7160 C CA . ALA D 1 148 ? 30.710 25.912 -41.821 1.00 32.12 ? 279 ALA D CA 1 ATOM 7161 C C . ALA D 1 148 ? 31.684 25.383 -42.893 1.00 31.76 ? 279 ALA D C 1 ATOM 7162 O O . ALA D 1 148 ? 32.809 25.869 -42.993 1.00 31.59 ? 279 ALA D O 1 ATOM 7163 C CB . ALA D 1 148 ? 30.668 24.974 -40.597 1.00 31.98 ? 279 ALA D CB 1 ATOM 7164 N N . CYS D 1 149 ? 31.237 24.405 -43.688 1.00 31.46 ? 280 CYS D N 1 ATOM 7165 C CA . CYS D 1 149 ? 32.011 23.863 -44.822 1.00 31.45 ? 280 CYS D CA 1 ATOM 7166 C C . CYS D 1 149 ? 32.272 24.865 -45.970 1.00 31.37 ? 280 CYS D C 1 ATOM 7167 O O . CYS D 1 149 ? 33.180 24.673 -46.779 1.00 30.56 ? 280 CYS D O 1 ATOM 7168 C CB . CYS D 1 149 ? 31.310 22.624 -45.394 1.00 31.70 ? 280 CYS D CB 1 ATOM 7169 S SG . CYS D 1 149 ? 31.524 21.097 -44.412 1.00 32.38 ? 280 CYS D SG 1 ATOM 7170 N N . THR D 1 150 ? 31.462 25.923 -46.051 1.00 31.54 ? 281 THR D N 1 ATOM 7171 C CA . THR D 1 150 ? 31.658 26.958 -47.061 1.00 31.39 ? 281 THR D CA 1 ATOM 7172 C C . THR D 1 150 ? 32.298 28.205 -46.445 1.00 31.60 ? 281 THR D C 1 ATOM 7173 O O . THR D 1 150 ? 32.333 29.262 -47.061 1.00 31.53 ? 281 THR D O 1 ATOM 7174 C CB . THR D 1 150 ? 30.339 27.256 -47.797 1.00 31.36 ? 281 THR D CB 1 ATOM 7175 O OG1 . THR D 1 150 ? 29.341 27.715 -46.871 1.00 30.68 ? 281 THR D OG1 1 ATOM 7176 C CG2 . THR D 1 150 ? 29.853 25.983 -48.502 1.00 31.03 ? 281 THR D CG2 1 ATOM 7177 N N . ASN D 1 151 ? 32.835 28.047 -45.234 1.00 31.92 ? 282 ASN D N 1 ATOM 7178 C CA . ASN D 1 151 ? 33.560 29.105 -44.515 1.00 31.99 ? 282 ASN D CA 1 ATOM 7179 C C . ASN D 1 151 ? 32.777 30.414 -44.351 1.00 32.09 ? 282 ASN D C 1 ATOM 7180 O O . ASN D 1 151 ? 33.245 31.491 -44.726 1.00 31.72 ? 282 ASN D O 1 ATOM 7181 C CB . ASN D 1 151 ? 34.924 29.362 -45.168 1.00 31.87 ? 282 ASN D CB 1 ATOM 7182 C CG . ASN D 1 151 ? 35.799 30.292 -44.347 1.00 31.03 ? 282 ASN D CG 1 ATOM 7183 O OD1 . ASN D 1 151 ? 36.785 30.828 -44.851 1.00 30.21 ? 282 ASN D OD1 1 ATOM 7184 N ND2 . ASN D 1 151 ? 35.435 30.502 -43.083 1.00 29.07 ? 282 ASN D ND2 1 ATOM 7185 N N . GLN D 1 152 ? 31.591 30.300 -43.762 1.00 32.68 ? 283 GLN D N 1 ATOM 7186 C CA . GLN D 1 152 ? 30.709 31.448 -43.521 1.00 33.00 ? 283 GLN D CA 1 ATOM 7187 C C . GLN D 1 152 ? 30.413 31.561 -42.026 1.00 33.46 ? 283 GLN D C 1 ATOM 7188 O O . GLN D 1 152 ? 29.332 31.177 -41.571 1.00 33.13 ? 283 GLN D O 1 ATOM 7189 C CB . GLN D 1 152 ? 29.412 31.306 -44.323 1.00 32.77 ? 283 GLN D CB 1 ATOM 7190 C CG . GLN D 1 152 ? 29.657 31.090 -45.797 1.00 32.03 ? 283 GLN D CG 1 ATOM 7191 C CD . GLN D 1 152 ? 28.434 31.330 -46.644 1.00 30.89 ? 283 GLN D CD 1 ATOM 7192 O OE1 . GLN D 1 152 ? 27.909 32.447 -46.695 1.00 31.46 ? 283 GLN D OE1 1 ATOM 7193 N NE2 . GLN D 1 152 ? 27.982 30.290 -47.335 1.00 29.54 ? 283 GLN D NE2 1 ATOM 7194 N N . PRO D 1 153 ? 31.386 32.083 -41.258 1.00 34.27 ? 284 PRO D N 1 ATOM 7195 C CA . PRO D 1 153 ? 31.270 32.148 -39.797 1.00 34.97 ? 284 PRO D CA 1 ATOM 7196 C C . PRO D 1 153 ? 30.121 33.012 -39.283 1.00 35.67 ? 284 PRO D C 1 ATOM 7197 O O . PRO D 1 153 ? 29.617 32.761 -38.190 1.00 35.60 ? 284 PRO D O 1 ATOM 7198 C CB . PRO D 1 153 ? 32.622 32.726 -39.348 1.00 34.87 ? 284 PRO D CB 1 ATOM 7199 C CG . PRO D 1 153 ? 33.263 33.277 -40.581 1.00 34.57 ? 284 PRO D CG 1 ATOM 7200 C CD . PRO D 1 153 ? 32.719 32.508 -41.724 1.00 34.33 ? 284 PRO D CD 1 ATOM 7201 N N . HIS D 1 154 ? 29.719 34.019 -40.055 1.00 36.71 ? 285 HIS D N 1 ATOM 7202 C CA . HIS D 1 154 ? 28.617 34.894 -39.651 1.00 37.52 ? 285 HIS D CA 1 ATOM 7203 C C . HIS D 1 154 ? 27.270 34.171 -39.779 1.00 37.32 ? 285 HIS D C 1 ATOM 7204 O O . HIS D 1 154 ? 26.366 34.376 -38.959 1.00 37.18 ? 285 HIS D O 1 ATOM 7205 C CB . HIS D 1 154 ? 28.634 36.209 -40.448 1.00 37.91 ? 285 HIS D CB 1 ATOM 7206 C CG . HIS D 1 154 ? 29.847 37.057 -40.191 1.00 40.07 ? 285 HIS D CG 1 ATOM 7207 N ND1 . HIS D 1 154 ? 30.349 37.277 -38.924 1.00 41.75 ? 285 HIS D ND1 1 ATOM 7208 C CD2 . HIS D 1 154 ? 30.646 37.753 -41.038 1.00 41.67 ? 285 HIS D CD2 1 ATOM 7209 C CE1 . HIS D 1 154 ? 31.414 38.056 -39.003 1.00 42.11 ? 285 HIS D CE1 1 ATOM 7210 N NE2 . HIS D 1 154 ? 31.613 38.363 -40.274 1.00 42.32 ? 285 HIS D NE2 1 ATOM 7211 N N . ILE D 1 155 ? 27.154 33.315 -40.795 1.00 37.19 ? 286 ILE D N 1 ATOM 7212 C CA . ILE D 1 155 ? 25.955 32.487 -40.976 1.00 36.90 ? 286 ILE D CA 1 ATOM 7213 C C . ILE D 1 155 ? 25.937 31.352 -39.956 1.00 36.78 ? 286 ILE D C 1 ATOM 7214 O O . ILE D 1 155 ? 24.877 30.980 -39.459 1.00 36.88 ? 286 ILE D O 1 ATOM 7215 C CB . ILE D 1 155 ? 25.831 31.945 -42.426 1.00 36.80 ? 286 ILE D CB 1 ATOM 7216 C CG1 . ILE D 1 155 ? 25.505 33.108 -43.387 1.00 36.92 ? 286 ILE D CG1 1 ATOM 7217 C CG2 . ILE D 1 155 ? 24.775 30.840 -42.504 1.00 35.92 ? 286 ILE D CG2 1 ATOM 7218 C CD1 . ILE D 1 155 ? 25.050 32.682 -44.769 1.00 36.73 ? 286 ILE D CD1 1 ATOM 7219 N N . VAL D 1 156 ? 27.109 30.812 -39.637 1.00 36.69 ? 287 VAL D N 1 ATOM 7220 C CA . VAL D 1 156 ? 27.238 29.838 -38.545 1.00 36.44 ? 287 VAL D CA 1 ATOM 7221 C C . VAL D 1 156 ? 26.776 30.463 -37.205 1.00 36.42 ? 287 VAL D C 1 ATOM 7222 O O . VAL D 1 156 ? 26.057 29.826 -36.427 1.00 35.97 ? 287 VAL D O 1 ATOM 7223 C CB . VAL D 1 156 ? 28.690 29.293 -38.460 1.00 36.37 ? 287 VAL D CB 1 ATOM 7224 C CG1 . VAL D 1 156 ? 28.999 28.739 -37.077 1.00 36.30 ? 287 VAL D CG1 1 ATOM 7225 C CG2 . VAL D 1 156 ? 28.916 28.249 -39.547 1.00 35.59 ? 287 VAL D CG2 1 ATOM 7226 N N . HIS D 1 157 ? 27.170 31.713 -36.966 1.00 36.41 ? 288 HIS D N 1 ATOM 7227 C CA . HIS D 1 157 ? 26.773 32.432 -35.759 1.00 36.61 ? 288 HIS D CA 1 ATOM 7228 C C . HIS D 1 157 ? 25.283 32.711 -35.741 1.00 36.55 ? 288 HIS D C 1 ATOM 7229 O O . HIS D 1 157 ? 24.631 32.478 -34.726 1.00 36.35 ? 288 HIS D O 1 ATOM 7230 C CB . HIS D 1 157 ? 27.545 33.750 -35.606 1.00 36.82 ? 288 HIS D CB 1 ATOM 7231 C CG . HIS D 1 157 ? 28.917 33.577 -35.036 1.00 37.68 ? 288 HIS D CG 1 ATOM 7232 N ND1 . HIS D 1 157 ? 29.227 32.573 -34.143 1.00 38.29 ? 288 HIS D ND1 1 ATOM 7233 C CD2 . HIS D 1 157 ? 30.056 34.287 -35.216 1.00 38.76 ? 288 HIS D CD2 1 ATOM 7234 C CE1 . HIS D 1 157 ? 30.501 32.662 -33.808 1.00 38.81 ? 288 HIS D CE1 1 ATOM 7235 N NE2 . HIS D 1 157 ? 31.028 33.692 -34.447 1.00 39.28 ? 288 HIS D NE2 1 ATOM 7236 N N . TYR D 1 158 ? 24.744 33.198 -36.859 1.00 36.38 ? 289 TYR D N 1 ATOM 7237 C CA . TYR D 1 158 ? 23.317 33.488 -36.936 1.00 36.38 ? 289 TYR D CA 1 ATOM 7238 C C . TYR D 1 158 ? 22.451 32.244 -36.722 1.00 36.19 ? 289 TYR D C 1 ATOM 7239 O O . TYR D 1 158 ? 21.483 32.295 -35.973 1.00 36.22 ? 289 TYR D O 1 ATOM 7240 C CB . TYR D 1 158 ? 22.934 34.156 -38.257 1.00 36.31 ? 289 TYR D CB 1 ATOM 7241 C CG . TYR D 1 158 ? 21.481 34.543 -38.260 1.00 37.12 ? 289 TYR D CG 1 ATOM 7242 C CD1 . TYR D 1 158 ? 21.030 35.611 -37.476 1.00 37.69 ? 289 TYR D CD1 1 ATOM 7243 C CD2 . TYR D 1 158 ? 20.538 33.823 -39.000 1.00 37.77 ? 289 TYR D CD2 1 ATOM 7244 C CE1 . TYR D 1 158 ? 19.689 35.969 -37.446 1.00 37.65 ? 289 TYR D CE1 1 ATOM 7245 C CE2 . TYR D 1 158 ? 19.177 34.180 -38.977 1.00 37.54 ? 289 TYR D CE2 1 ATOM 7246 C CZ . TYR D 1 158 ? 18.764 35.253 -38.194 1.00 37.85 ? 289 TYR D CZ 1 ATOM 7247 O OH . TYR D 1 158 ? 17.433 35.632 -38.150 1.00 38.51 ? 289 TYR D OH 1 ATOM 7248 N N . LEU D 1 159 ? 22.796 31.134 -37.371 1.00 36.02 ? 290 LEU D N 1 ATOM 7249 C CA . LEU D 1 159 ? 21.996 29.902 -37.270 1.00 36.05 ? 290 LEU D CA 1 ATOM 7250 C C . LEU D 1 159 ? 21.965 29.304 -35.857 1.00 36.03 ? 290 LEU D C 1 ATOM 7251 O O . LEU D 1 159 ? 21.046 28.555 -35.537 1.00 35.90 ? 290 LEU D O 1 ATOM 7252 C CB . LEU D 1 159 ? 22.476 28.835 -38.272 1.00 36.11 ? 290 LEU D CB 1 ATOM 7253 C CG . LEU D 1 159 ? 22.221 29.115 -39.760 1.00 36.17 ? 290 LEU D CG 1 ATOM 7254 C CD1 . LEU D 1 159 ? 23.105 28.235 -40.650 1.00 35.80 ? 290 LEU D CD1 1 ATOM 7255 C CD2 . LEU D 1 159 ? 20.745 28.955 -40.126 1.00 35.94 ? 290 LEU D CD2 1 ATOM 7256 N N . THR D 1 160 ? 22.958 29.630 -35.025 1.00 36.09 ? 291 THR D N 1 ATOM 7257 C CA . THR D 1 160 ? 23.011 29.154 -33.632 1.00 36.08 ? 291 THR D CA 1 ATOM 7258 C C . THR D 1 160 ? 22.718 30.221 -32.560 1.00 36.39 ? 291 THR D C 1 ATOM 7259 O O . THR D 1 160 ? 22.387 29.872 -31.423 1.00 36.32 ? 291 THR D O 1 ATOM 7260 C CB . THR D 1 160 ? 24.374 28.512 -33.322 1.00 36.01 ? 291 THR D CB 1 ATOM 7261 O OG1 . THR D 1 160 ? 25.421 29.406 -33.710 1.00 35.51 ? 291 THR D OG1 1 ATOM 7262 C CG2 . THR D 1 160 ? 24.518 27.198 -34.068 1.00 35.49 ? 291 THR D CG2 1 ATOM 7263 N N . GLU D 1 161 ? 22.825 31.504 -32.919 1.00 36.69 ? 292 GLU D N 1 ATOM 7264 C CA . GLU D 1 161 ? 22.640 32.617 -31.971 1.00 36.71 ? 292 GLU D CA 1 ATOM 7265 C C . GLU D 1 161 ? 21.419 33.499 -32.259 1.00 36.66 ? 292 GLU D C 1 ATOM 7266 O O . GLU D 1 161 ? 21.227 34.516 -31.587 1.00 36.97 ? 292 GLU D O 1 ATOM 7267 C CB . GLU D 1 161 ? 23.885 33.515 -31.954 1.00 36.84 ? 292 GLU D CB 1 ATOM 7268 C CG . GLU D 1 161 ? 25.202 32.781 -31.720 1.00 37.00 ? 292 GLU D CG 1 ATOM 7269 C CD . GLU D 1 161 ? 26.433 33.593 -32.130 1.00 37.49 ? 292 GLU D CD 1 ATOM 7270 O OE1 . GLU D 1 161 ? 26.312 34.816 -32.395 1.00 37.42 ? 292 GLU D OE1 1 ATOM 7271 O OE2 . GLU D 1 161 ? 27.531 32.994 -32.182 1.00 37.19 ? 292 GLU D OE2 1 ATOM 7272 N N . ASN D 1 162 ? 20.599 33.144 -33.248 1.00 36.41 ? 293 ASN D N 1 ATOM 7273 C CA . ASN D 1 162 ? 19.383 33.920 -33.504 1.00 36.06 ? 293 ASN D CA 1 ATOM 7274 C C . ASN D 1 162 ? 18.307 33.596 -32.468 1.00 36.26 ? 293 ASN D C 1 ATOM 7275 O O . ASN D 1 162 ? 18.324 32.522 -31.864 1.00 36.18 ? 293 ASN D O 1 ATOM 7276 C CB . ASN D 1 162 ? 18.858 33.728 -34.933 1.00 35.81 ? 293 ASN D CB 1 ATOM 7277 C CG . ASN D 1 162 ? 18.222 32.377 -35.154 1.00 35.03 ? 293 ASN D CG 1 ATOM 7278 O OD1 . ASN D 1 162 ? 17.006 32.231 -35.067 1.00 34.01 ? 293 ASN D OD1 1 ATOM 7279 N ND2 . ASN D 1 162 ? 19.037 31.383 -35.458 1.00 34.72 ? 293 ASN D ND2 1 ATOM 7280 N N . GLY D 1 163 ? 17.391 34.542 -32.258 1.00 36.35 ? 294 GLY D N 1 ATOM 7281 C CA . GLY D 1 163 ? 16.318 34.393 -31.278 1.00 36.51 ? 294 GLY D CA 1 ATOM 7282 C C . GLY D 1 163 ? 15.048 33.777 -31.843 1.00 36.72 ? 294 GLY D C 1 ATOM 7283 O O . GLY D 1 163 ? 14.096 33.534 -31.101 1.00 36.62 ? 294 GLY D O 1 ATOM 7284 N N . HIS D 1 164 ? 15.035 33.518 -33.153 1.00 37.00 ? 295 HIS D N 1 ATOM 7285 C CA . HIS D 1 164 ? 13.862 32.967 -33.840 1.00 37.18 ? 295 HIS D CA 1 ATOM 7286 C C . HIS D 1 164 ? 13.880 31.429 -33.896 1.00 37.11 ? 295 HIS D C 1 ATOM 7287 O O . HIS D 1 164 ? 12.967 30.786 -33.376 1.00 37.08 ? 295 HIS D O 1 ATOM 7288 C CB . HIS D 1 164 ? 13.750 33.565 -35.247 1.00 37.27 ? 295 HIS D CB 1 ATOM 7289 C CG . HIS D 1 164 ? 13.574 35.055 -35.254 1.00 38.27 ? 295 HIS D CG 1 ATOM 7290 N ND1 . HIS D 1 164 ? 12.357 35.664 -35.020 1.00 38.75 ? 295 HIS D ND1 1 ATOM 7291 C CD2 . HIS D 1 164 ? 14.463 36.058 -35.458 1.00 38.97 ? 295 HIS D CD2 1 ATOM 7292 C CE1 . HIS D 1 164 ? 12.502 36.977 -35.085 1.00 38.95 ? 295 HIS D CE1 1 ATOM 7293 N NE2 . HIS D 1 164 ? 13.769 37.242 -35.348 1.00 39.46 ? 295 HIS D NE2 1 ATOM 7294 N N . LYS D 1 165 ? 14.909 30.849 -34.519 1.00 37.00 ? 296 LYS D N 1 ATOM 7295 C CA . LYS D 1 165 ? 15.058 29.383 -34.592 1.00 36.95 ? 296 LYS D CA 1 ATOM 7296 C C . LYS D 1 165 ? 16.514 28.967 -34.834 1.00 36.80 ? 296 LYS D C 1 ATOM 7297 O O . LYS D 1 165 ? 17.109 29.356 -35.841 1.00 36.96 ? 296 LYS D O 1 ATOM 7298 C CB . LYS D 1 165 ? 14.164 28.815 -35.697 1.00 36.98 ? 296 LYS D CB 1 ATOM 7299 C CG . LYS D 1 165 ? 14.029 27.293 -35.687 1.00 37.02 ? 296 LYS D CG 1 ATOM 7300 C CD . LYS D 1 165 ? 12.685 26.871 -36.270 1.00 37.48 ? 296 LYS D CD 1 ATOM 7301 C CE . LYS D 1 165 ? 11.544 27.082 -35.270 1.00 37.40 ? 296 LYS D CE 1 ATOM 7302 N NZ . LYS D 1 165 ? 10.284 27.546 -35.917 1.00 37.70 ? 296 LYS D NZ 1 ATOM 7303 N N . GLN D 1 166 ? 17.071 28.163 -33.925 1.00 36.52 ? 297 GLN D N 1 ATOM 7304 C CA . GLN D 1 166 ? 18.506 27.830 -33.941 1.00 36.40 ? 297 GLN D CA 1 ATOM 7305 C C . GLN D 1 166 ? 18.794 26.406 -34.419 1.00 36.27 ? 297 GLN D C 1 ATOM 7306 O O . GLN D 1 166 ? 17.998 25.498 -34.198 1.00 36.25 ? 297 GLN D O 1 ATOM 7307 C CB . GLN D 1 166 ? 19.104 28.013 -32.543 1.00 36.26 ? 297 GLN D CB 1 ATOM 7308 C CG . GLN D 1 166 ? 19.116 29.448 -32.047 1.00 36.31 ? 297 GLN D CG 1 ATOM 7309 C CD . GLN D 1 166 ? 19.157 29.543 -30.534 1.00 36.42 ? 297 GLN D CD 1 ATOM 7310 O OE1 . GLN D 1 166 ? 19.721 28.681 -29.862 1.00 36.18 ? 297 GLN D OE1 1 ATOM 7311 N NE2 . GLN D 1 166 ? 18.546 30.590 -29.987 1.00 36.29 ? 297 GLN D NE2 1 ATOM 7312 N N . ALA D 1 167 ? 19.942 26.217 -35.066 1.00 36.26 ? 298 ALA D N 1 ATOM 7313 C CA . ALA D 1 167 ? 20.417 24.881 -35.422 1.00 36.16 ? 298 ALA D CA 1 ATOM 7314 C C . ALA D 1 167 ? 21.186 24.292 -34.252 1.00 36.25 ? 298 ALA D C 1 ATOM 7315 O O . ALA D 1 167 ? 22.066 24.944 -33.681 1.00 36.11 ? 298 ALA D O 1 ATOM 7316 C CB . ALA D 1 167 ? 21.298 24.923 -36.661 1.00 36.09 ? 298 ALA D CB 1 ATOM 7317 N N . ASP D 1 168 ? 20.812 23.068 -33.881 1.00 36.46 ? 299 ASP D N 1 ATOM 7318 C CA . ASP D 1 168 ? 21.583 22.235 -32.956 1.00 36.70 ? 299 ASP D CA 1 ATOM 7319 C C . ASP D 1 168 ? 22.943 21.814 -33.573 1.00 36.72 ? 299 ASP D C 1 ATOM 7320 O O . ASP D 1 168 ? 23.009 21.214 -34.647 1.00 36.40 ? 299 ASP D O 1 ATOM 7321 C CB . ASP D 1 168 ? 20.748 20.995 -32.568 1.00 36.70 ? 299 ASP D CB 1 ATOM 7322 C CG . ASP D 1 168 ? 21.142 20.393 -31.214 1.00 36.49 ? 299 ASP D CG 1 ATOM 7323 O OD1 . ASP D 1 168 ? 20.337 19.607 -30.666 1.00 36.20 ? 299 ASP D OD1 1 ATOM 7324 O OD2 . ASP D 1 168 ? 22.236 20.691 -30.692 1.00 35.63 ? 299 ASP D OD2 1 ATOM 7325 N N . LEU D 1 169 ? 24.023 22.136 -32.876 1.00 36.94 ? 300 LEU D N 1 ATOM 7326 C CA . LEU D 1 169 ? 25.359 21.752 -33.307 1.00 37.36 ? 300 LEU D CA 1 ATOM 7327 C C . LEU D 1 169 ? 25.498 20.224 -33.272 1.00 37.60 ? 300 LEU D C 1 ATOM 7328 O O . LEU D 1 169 ? 26.277 19.634 -34.031 1.00 37.28 ? 300 LEU D O 1 ATOM 7329 C CB . LEU D 1 169 ? 26.415 22.388 -32.394 1.00 37.58 ? 300 LEU D CB 1 ATOM 7330 C CG . LEU D 1 169 ? 26.649 23.906 -32.437 1.00 38.02 ? 300 LEU D CG 1 ATOM 7331 C CD1 . LEU D 1 169 ? 25.428 24.700 -32.015 1.00 38.70 ? 300 LEU D CD1 1 ATOM 7332 C CD2 . LEU D 1 169 ? 27.840 24.271 -31.552 1.00 38.76 ? 300 LEU D CD2 1 ATOM 7333 N N . ARG D 1 170 ? 24.703 19.602 -32.401 1.00 37.83 ? 301 ARG D N 1 ATOM 7334 C CA . ARG D 1 170 ? 24.736 18.158 -32.146 1.00 37.97 ? 301 ARG D CA 1 ATOM 7335 C C . ARG D 1 170 ? 24.070 17.310 -33.242 1.00 38.05 ? 301 ARG D C 1 ATOM 7336 O O . ARG D 1 170 ? 24.256 16.092 -33.259 1.00 38.16 ? 301 ARG D O 1 ATOM 7337 C CB . ARG D 1 170 ? 24.062 17.851 -30.794 1.00 37.86 ? 301 ARG D CB 1 ATOM 7338 C CG . ARG D 1 170 ? 24.609 18.666 -29.613 1.00 37.73 ? 301 ARG D CG 1 ATOM 7339 C CD . ARG D 1 170 ? 23.866 18.411 -28.308 1.00 37.28 ? 301 ARG D CD 1 ATOM 7340 N NE . ARG D 1 170 ? 22.550 19.043 -28.282 1.00 37.68 ? 301 ARG D NE 1 ATOM 7341 C CZ . ARG D 1 170 ? 21.788 19.139 -27.197 1.00 37.46 ? 301 ARG D CZ 1 ATOM 7342 N NH1 . ARG D 1 170 ? 22.191 18.631 -26.039 1.00 38.28 ? 301 ARG D NH1 1 ATOM 7343 N NH2 . ARG D 1 170 ? 20.605 19.729 -27.274 1.00 37.44 ? 301 ARG D NH2 1 ATOM 7344 N N . ARG D 1 171 ? 23.301 17.935 -34.137 1.00 38.04 ? 302 ARG D N 1 ATOM 7345 C CA . ARG D 1 171 ? 22.580 17.191 -35.181 1.00 38.27 ? 302 ARG D CA 1 ATOM 7346 C C . ARG D 1 171 ? 23.503 16.439 -36.136 1.00 38.43 ? 302 ARG D C 1 ATOM 7347 O O . ARG D 1 171 ? 24.565 16.937 -36.499 1.00 38.67 ? 302 ARG D O 1 ATOM 7348 C CB . ARG D 1 171 ? 21.650 18.102 -35.996 1.00 38.26 ? 302 ARG D CB 1 ATOM 7349 C CG . ARG D 1 171 ? 20.181 18.003 -35.578 1.00 38.54 ? 302 ARG D CG 1 ATOM 7350 C CD . ARG D 1 171 ? 19.559 16.652 -35.943 1.00 38.10 ? 302 ARG D CD 1 ATOM 7351 N NE . ARG D 1 171 ? 18.720 16.719 -37.138 1.00 37.35 ? 302 ARG D NE 1 ATOM 7352 C CZ . ARG D 1 171 ? 17.430 17.059 -37.146 1.00 37.08 ? 302 ARG D CZ 1 ATOM 7353 N NH1 . ARG D 1 171 ? 16.801 17.389 -36.021 1.00 36.34 ? 302 ARG D NH1 1 ATOM 7354 N NH2 . ARG D 1 171 ? 16.759 17.069 -38.293 1.00 36.96 ? 302 ARG D NH2 1 ATOM 7355 N N . GLN D 1 172 ? 23.066 15.250 -36.546 1.00 38.52 ? 303 GLN D N 1 ATOM 7356 C CA . GLN D 1 172 ? 23.827 14.378 -37.435 1.00 38.69 ? 303 GLN D CA 1 ATOM 7357 C C . GLN D 1 172 ? 23.095 14.147 -38.759 1.00 38.89 ? 303 GLN D C 1 ATOM 7358 O O . GLN D 1 172 ? 21.867 14.089 -38.790 1.00 38.94 ? 303 GLN D O 1 ATOM 7359 C CB . GLN D 1 172 ? 24.073 13.035 -36.736 1.00 38.72 ? 303 GLN D CB 1 ATOM 7360 C CG . GLN D 1 172 ? 25.065 13.124 -35.570 1.00 38.62 ? 303 GLN D CG 1 ATOM 7361 C CD . GLN D 1 172 ? 24.585 12.445 -34.299 1.00 38.31 ? 303 GLN D CD 1 ATOM 7362 O OE1 . GLN D 1 172 ? 25.363 12.247 -33.363 1.00 37.44 ? 303 GLN D OE1 1 ATOM 7363 N NE2 . GLN D 1 172 ? 23.299 12.108 -34.247 1.00 38.33 ? 303 GLN D NE2 1 ATOM 7364 N N . ASP D 1 173 ? 23.856 13.993 -39.842 1.00 39.15 ? 304 ASP D N 1 ATOM 7365 C CA . ASP D 1 173 ? 23.283 13.813 -41.181 1.00 39.33 ? 304 ASP D CA 1 ATOM 7366 C C . ASP D 1 173 ? 22.941 12.328 -41.462 1.00 39.37 ? 304 ASP D C 1 ATOM 7367 O O . ASP D 1 173 ? 22.881 11.520 -40.533 1.00 39.06 ? 304 ASP D O 1 ATOM 7368 C CB . ASP D 1 173 ? 24.216 14.444 -42.237 1.00 39.39 ? 304 ASP D CB 1 ATOM 7369 C CG . ASP D 1 173 ? 25.248 13.482 -42.790 1.00 39.65 ? 304 ASP D CG 1 ATOM 7370 O OD1 . ASP D 1 173 ? 25.669 12.562 -42.068 1.00 41.68 ? 304 ASP D OD1 1 ATOM 7371 O OD2 . ASP D 1 173 ? 25.638 13.640 -43.964 1.00 39.68 ? 304 ASP D OD2 1 ATOM 7372 N N . SER D 1 174 ? 22.703 11.985 -42.731 1.00 39.57 ? 305 SER D N 1 ATOM 7373 C CA . SER D 1 174 ? 22.315 10.620 -43.135 1.00 39.54 ? 305 SER D CA 1 ATOM 7374 C C . SER D 1 174 ? 23.474 9.616 -43.111 1.00 39.68 ? 305 SER D C 1 ATOM 7375 O O . SER D 1 174 ? 23.270 8.414 -43.311 1.00 39.55 ? 305 SER D O 1 ATOM 7376 C CB . SER D 1 174 ? 21.693 10.626 -44.535 1.00 39.52 ? 305 SER D CB 1 ATOM 7377 O OG . SER D 1 174 ? 22.692 10.513 -45.534 1.00 39.19 ? 305 SER D OG 1 ATOM 7378 N N . ARG D 1 175 ? 24.687 10.121 -42.905 1.00 39.84 ? 306 ARG D N 1 ATOM 7379 C CA . ARG D 1 175 ? 25.859 9.285 -42.666 1.00 39.98 ? 306 ARG D CA 1 ATOM 7380 C C . ARG D 1 175 ? 26.184 9.232 -41.164 1.00 39.48 ? 306 ARG D C 1 ATOM 7381 O O . ARG D 1 175 ? 27.133 8.551 -40.742 1.00 39.70 ? 306 ARG D O 1 ATOM 7382 C CB . ARG D 1 175 ? 27.043 9.799 -43.514 1.00 40.37 ? 306 ARG D CB 1 ATOM 7383 C CG . ARG D 1 175 ? 27.063 9.199 -44.941 1.00 41.55 ? 306 ARG D CG 1 ATOM 7384 C CD . ARG D 1 175 ? 27.204 10.220 -46.071 1.00 42.22 ? 306 ARG D CD 1 ATOM 7385 N NE . ARG D 1 175 ? 28.587 10.650 -46.274 1.00 43.56 ? 306 ARG D NE 1 ATOM 7386 C CZ . ARG D 1 175 ? 29.062 11.242 -47.372 1.00 43.92 ? 306 ARG D CZ 1 ATOM 7387 N NH1 . ARG D 1 175 ? 28.283 11.489 -48.418 1.00 44.25 ? 306 ARG D NH1 1 ATOM 7388 N NH2 . ARG D 1 175 ? 30.344 11.591 -47.425 1.00 45.00 ? 306 ARG D NH2 1 ATOM 7389 N N . GLY D 1 176 ? 25.359 9.911 -40.364 1.00 38.85 ? 307 GLY D N 1 ATOM 7390 C CA . GLY D 1 176 ? 25.586 10.067 -38.931 1.00 38.55 ? 307 GLY D CA 1 ATOM 7391 C C . GLY D 1 176 ? 26.650 11.108 -38.629 1.00 38.27 ? 307 GLY D C 1 ATOM 7392 O O . GLY D 1 176 ? 27.194 11.142 -37.527 1.00 38.22 ? 307 GLY D O 1 ATOM 7393 N N . ASN D 1 177 ? 26.929 11.970 -39.607 1.00 38.00 ? 308 ASN D N 1 ATOM 7394 C CA . ASN D 1 177 ? 27.993 12.967 -39.505 1.00 37.74 ? 308 ASN D CA 1 ATOM 7395 C C . ASN D 1 177 ? 27.507 14.281 -38.901 1.00 37.47 ? 308 ASN D C 1 ATOM 7396 O O . ASN D 1 177 ? 26.639 14.949 -39.461 1.00 37.49 ? 308 ASN D O 1 ATOM 7397 C CB . ASN D 1 177 ? 28.617 13.238 -40.890 1.00 37.65 ? 308 ASN D CB 1 ATOM 7398 C CG . ASN D 1 177 ? 29.566 12.132 -41.347 1.00 37.42 ? 308 ASN D CG 1 ATOM 7399 O OD1 . ASN D 1 177 ? 30.032 11.317 -40.550 1.00 36.81 ? 308 ASN D OD1 1 ATOM 7400 N ND2 . ASN D 1 177 ? 29.864 12.113 -42.640 1.00 37.53 ? 308 ASN D ND2 1 ATOM 7401 N N . THR D 1 178 ? 28.075 14.635 -37.752 1.00 37.42 ? 309 THR D N 1 ATOM 7402 C CA . THR D 1 178 ? 27.953 15.978 -37.190 1.00 37.40 ? 309 THR D CA 1 ATOM 7403 C C . THR D 1 178 ? 28.676 17.006 -38.047 1.00 37.25 ? 309 THR D C 1 ATOM 7404 O O . THR D 1 178 ? 29.375 16.663 -39.006 1.00 36.98 ? 309 THR D O 1 ATOM 7405 C CB . THR D 1 178 ? 28.558 16.076 -35.765 1.00 37.57 ? 309 THR D CB 1 ATOM 7406 O OG1 . THR D 1 178 ? 29.959 15.765 -35.807 1.00 37.65 ? 309 THR D OG1 1 ATOM 7407 C CG2 . THR D 1 178 ? 27.849 15.140 -34.802 1.00 37.93 ? 309 THR D CG2 1 ATOM 7408 N N . VAL D 1 179 ? 28.507 18.275 -37.684 1.00 37.25 ? 310 VAL D N 1 ATOM 7409 C CA . VAL D 1 179 ? 29.190 19.377 -38.364 1.00 37.19 ? 310 VAL D CA 1 ATOM 7410 C C . VAL D 1 179 ? 30.695 19.139 -38.359 1.00 37.26 ? 310 VAL D C 1 ATOM 7411 O O . VAL D 1 179 ? 31.364 19.485 -39.333 1.00 37.81 ? 310 VAL D O 1 ATOM 7412 C CB . VAL D 1 179 ? 28.858 20.766 -37.737 1.00 36.89 ? 310 VAL D CB 1 ATOM 7413 C CG1 . VAL D 1 179 ? 29.275 20.819 -36.273 1.00 36.58 ? 310 VAL D CG1 1 ATOM 7414 C CG2 . VAL D 1 179 ? 29.513 21.888 -38.538 1.00 36.67 ? 310 VAL D CG2 1 ATOM 7415 N N . LEU D 1 180 ? 31.204 18.531 -37.278 1.00 37.15 ? 311 LEU D N 1 ATOM 7416 C CA . LEU D 1 180 ? 32.627 18.204 -37.131 1.00 36.85 ? 311 LEU D CA 1 ATOM 7417 C C . LEU D 1 180 ? 33.086 17.170 -38.153 1.00 36.67 ? 311 LEU D C 1 ATOM 7418 O O . LEU D 1 180 ? 34.137 17.334 -38.765 1.00 36.68 ? 311 LEU D O 1 ATOM 7419 C CB . LEU D 1 180 ? 32.930 17.704 -35.713 1.00 36.76 ? 311 LEU D CB 1 ATOM 7420 C CG . LEU D 1 180 ? 32.647 18.650 -34.538 1.00 36.48 ? 311 LEU D CG 1 ATOM 7421 C CD1 . LEU D 1 180 ? 33.031 17.984 -33.209 1.00 35.75 ? 311 LEU D CD1 1 ATOM 7422 C CD2 . LEU D 1 180 ? 33.369 19.985 -34.693 1.00 36.97 ? 311 LEU D CD2 1 ATOM 7423 N N . HIS D 1 181 ? 32.301 16.111 -38.329 1.00 36.56 ? 312 HIS D N 1 ATOM 7424 C CA . HIS D 1 181 ? 32.582 15.078 -39.339 1.00 36.48 ? 312 HIS D CA 1 ATOM 7425 C C . HIS D 1 181 ? 32.608 15.638 -40.775 1.00 36.59 ? 312 HIS D C 1 ATOM 7426 O O . HIS D 1 181 ? 33.372 15.166 -41.626 1.00 36.88 ? 312 HIS D O 1 ATOM 7427 C CB . HIS D 1 181 ? 31.513 13.986 -39.282 1.00 36.61 ? 312 HIS D CB 1 ATOM 7428 C CG . HIS D 1 181 ? 31.613 13.078 -38.096 1.00 36.43 ? 312 HIS D CG 1 ATOM 7429 N ND1 . HIS D 1 181 ? 32.420 11.964 -38.087 1.00 36.96 ? 312 HIS D ND1 1 ATOM 7430 C CD2 . HIS D 1 181 ? 30.981 13.093 -36.899 1.00 35.90 ? 312 HIS D CD2 1 ATOM 7431 C CE1 . HIS D 1 181 ? 32.299 11.346 -36.927 1.00 36.65 ? 312 HIS D CE1 1 ATOM 7432 N NE2 . HIS D 1 181 ? 31.427 12.008 -36.190 1.00 35.97 ? 312 HIS D NE2 1 ATOM 7433 N N . ALA D 1 182 ? 31.740 16.617 -41.036 1.00 36.15 ? 313 ALA D N 1 ATOM 7434 C CA . ALA D 1 182 ? 31.606 17.256 -42.348 1.00 35.74 ? 313 ALA D CA 1 ATOM 7435 C C . ALA D 1 182 ? 32.787 18.164 -42.669 1.00 35.20 ? 313 ALA D C 1 ATOM 7436 O O . ALA D 1 182 ? 33.115 18.366 -43.840 1.00 35.33 ? 313 ALA D O 1 ATOM 7437 C CB . ALA D 1 182 ? 30.292 18.075 -42.412 1.00 35.55 ? 313 ALA D CB 1 ATOM 7438 N N . LEU D 1 183 ? 33.389 18.738 -41.631 1.00 34.59 ? 314 LEU D N 1 ATOM 7439 C CA . LEU D 1 183 ? 34.551 19.621 -41.790 1.00 34.16 ? 314 LEU D CA 1 ATOM 7440 C C . LEU D 1 183 ? 35.765 18.777 -42.076 1.00 34.19 ? 314 LEU D C 1 ATOM 7441 O O . LEU D 1 183 ? 36.652 19.199 -42.805 1.00 34.64 ? 314 LEU D O 1 ATOM 7442 C CB . LEU D 1 183 ? 34.780 20.500 -40.545 1.00 33.89 ? 314 LEU D CB 1 ATOM 7443 C CG . LEU D 1 183 ? 33.769 21.646 -40.361 1.00 32.45 ? 314 LEU D CG 1 ATOM 7444 C CD1 . LEU D 1 183 ? 33.800 22.199 -38.935 1.00 30.84 ? 314 LEU D CD1 1 ATOM 7445 C CD2 . LEU D 1 183 ? 34.003 22.751 -41.378 1.00 31.03 ? 314 LEU D CD2 1 ATOM 7446 N N . VAL D 1 184 ? 35.793 17.577 -41.501 1.00 34.07 ? 315 VAL D N 1 ATOM 7447 C CA . VAL D 1 184 ? 36.834 16.604 -41.787 1.00 33.64 ? 315 VAL D CA 1 ATOM 7448 C C . VAL D 1 184 ? 36.679 16.135 -43.229 1.00 33.76 ? 315 VAL D C 1 ATOM 7449 O O . VAL D 1 184 ? 37.678 15.966 -43.933 1.00 34.24 ? 315 VAL D O 1 ATOM 7450 C CB . VAL D 1 184 ? 36.812 15.410 -40.770 1.00 33.50 ? 315 VAL D CB 1 ATOM 7451 C CG1 . VAL D 1 184 ? 37.850 14.365 -41.122 1.00 32.79 ? 315 VAL D CG1 1 ATOM 7452 C CG2 . VAL D 1 184 ? 37.064 15.926 -39.370 1.00 32.60 ? 315 VAL D CG2 1 ATOM 7453 N N . ALA D 1 185 ? 35.435 15.967 -43.681 1.00 33.91 ? 316 ALA D N 1 ATOM 7454 C CA . ALA D 1 185 ? 35.157 15.621 -45.084 1.00 33.87 ? 316 ALA D CA 1 ATOM 7455 C C . ALA D 1 185 ? 35.707 16.673 -46.070 1.00 33.82 ? 316 ALA D C 1 ATOM 7456 O O . ALA D 1 185 ? 36.434 16.327 -47.007 1.00 33.45 ? 316 ALA D O 1 ATOM 7457 C CB . ALA D 1 185 ? 33.657 15.413 -45.304 1.00 33.61 ? 316 ALA D CB 1 ATOM 7458 N N . ILE D 1 186 ? 35.383 17.947 -45.851 1.00 33.87 ? 317 ILE D N 1 ATOM 7459 C CA . ILE D 1 186 ? 35.813 19.007 -46.777 1.00 34.03 ? 317 ILE D CA 1 ATOM 7460 C C . ILE D 1 186 ? 37.280 19.410 -46.578 1.00 34.11 ? 317 ILE D C 1 ATOM 7461 O O . ILE D 1 186 ? 37.845 20.142 -47.386 1.00 33.79 ? 317 ILE D O 1 ATOM 7462 C CB . ILE D 1 186 ? 34.857 20.274 -46.749 1.00 34.22 ? 317 ILE D CB 1 ATOM 7463 C CG1 . ILE D 1 186 ? 34.948 21.042 -45.418 1.00 34.35 ? 317 ILE D CG1 1 ATOM 7464 C CG2 . ILE D 1 186 ? 33.417 19.882 -47.087 1.00 33.66 ? 317 ILE D CG2 1 ATOM 7465 C CD1 . ILE D 1 186 ? 35.833 22.290 -45.467 1.00 33.85 ? 317 ILE D CD1 1 ATOM 7466 N N . ALA D 1 187 ? 37.903 18.929 -45.511 1.00 34.60 ? 318 ALA D N 1 ATOM 7467 C CA . ALA D 1 187 ? 39.318 19.185 -45.289 1.00 35.22 ? 318 ALA D CA 1 ATOM 7468 C C . ALA D 1 187 ? 40.141 18.541 -46.416 1.00 35.61 ? 318 ALA D C 1 ATOM 7469 O O . ALA D 1 187 ? 40.245 17.325 -46.502 1.00 36.13 ? 318 ALA D O 1 ATOM 7470 C CB . ALA D 1 187 ? 39.767 18.668 -43.895 1.00 34.93 ? 318 ALA D CB 1 ATOM 7471 N N . ASP D 1 188 ? 40.646 19.372 -47.321 1.00 36.10 ? 319 ASP D N 1 ATOM 7472 C CA . ASP D 1 188 ? 41.718 18.992 -48.225 1.00 36.52 ? 319 ASP D CA 1 ATOM 7473 C C . ASP D 1 188 ? 42.894 19.477 -47.394 1.00 37.02 ? 319 ASP D C 1 ATOM 7474 O O . ASP D 1 188 ? 42.644 20.088 -46.357 1.00 38.70 ? 319 ASP D O 1 ATOM 7475 C CB . ASP D 1 188 ? 41.544 19.644 -49.628 1.00 35.85 ? 319 ASP D CB 1 ATOM 7476 C CG . ASP D 1 188 ? 41.830 21.149 -49.662 1.00 35.45 ? 319 ASP D CG 1 ATOM 7477 O OD1 . ASP D 1 188 ? 42.367 21.721 -48.703 1.00 34.02 ? 319 ASP D OD1 1 ATOM 7478 O OD2 . ASP D 1 188 ? 41.510 21.786 -50.692 1.00 38.02 ? 319 ASP D OD2 1 ATOM 7479 N N . ASN D 1 189 ? 44.149 19.233 -47.732 1.00 36.60 ? 320 ASN D N 1 ATOM 7480 C CA . ASN D 1 189 ? 45.173 19.591 -46.720 1.00 36.73 ? 320 ASN D CA 1 ATOM 7481 C C . ASN D 1 189 ? 45.957 20.869 -47.010 1.00 36.26 ? 320 ASN D C 1 ATOM 7482 O O . ASN D 1 189 ? 47.108 21.014 -46.579 1.00 36.31 ? 320 ASN D O 1 ATOM 7483 C CB . ASN D 1 189 ? 46.130 18.416 -46.463 1.00 36.97 ? 320 ASN D CB 1 ATOM 7484 C CG . ASN D 1 189 ? 45.514 17.334 -45.608 1.00 38.00 ? 320 ASN D CG 1 ATOM 7485 O OD1 . ASN D 1 189 ? 45.411 16.189 -46.034 1.00 40.19 ? 320 ASN D OD1 1 ATOM 7486 N ND2 . ASN D 1 189 ? 45.106 17.687 -44.392 1.00 38.60 ? 320 ASN D ND2 1 ATOM 7487 N N . THR D 1 190 ? 45.314 21.802 -47.697 1.00 36.01 ? 321 THR D N 1 ATOM 7488 C CA . THR D 1 190 ? 45.932 23.068 -48.103 1.00 36.35 ? 321 THR D CA 1 ATOM 7489 C C . THR D 1 190 ? 45.850 24.081 -46.945 1.00 36.34 ? 321 THR D C 1 ATOM 7490 O O . THR D 1 190 ? 45.022 23.909 -46.076 1.00 36.18 ? 321 THR D O 1 ATOM 7491 C CB . THR D 1 190 ? 45.271 23.594 -49.415 1.00 36.18 ? 321 THR D CB 1 ATOM 7492 O OG1 . THR D 1 190 ? 43.899 23.924 -49.194 1.00 36.91 ? 321 THR D OG1 1 ATOM 7493 C CG2 . THR D 1 190 ? 45.322 22.521 -50.502 1.00 35.87 ? 321 THR D CG2 1 ATOM 7494 N N . ARG D 1 191 ? 46.712 25.104 -46.908 1.00 36.59 ? 322 ARG D N 1 ATOM 7495 C CA . ARG D 1 191 ? 46.777 26.023 -45.741 1.00 36.87 ? 322 ARG D CA 1 ATOM 7496 C C . ARG D 1 191 ? 45.463 26.727 -45.427 1.00 36.08 ? 322 ARG D C 1 ATOM 7497 O O . ARG D 1 191 ? 44.947 26.626 -44.326 1.00 36.51 ? 322 ARG D O 1 ATOM 7498 C CB . ARG D 1 191 ? 47.821 27.132 -45.910 1.00 37.19 ? 322 ARG D CB 1 ATOM 7499 C CG . ARG D 1 191 ? 49.243 26.695 -45.919 1.00 39.40 ? 322 ARG D CG 1 ATOM 7500 C CD . ARG D 1 191 ? 49.920 26.677 -44.558 1.00 42.47 ? 322 ARG D CD 1 ATOM 7501 N NE . ARG D 1 191 ? 51.304 26.165 -44.660 1.00 44.37 ? 322 ARG D NE 1 ATOM 7502 C CZ . ARG D 1 191 ? 51.638 24.874 -44.799 1.00 45.48 ? 322 ARG D CZ 1 ATOM 7503 N NH1 . ARG D 1 191 ? 50.695 23.942 -44.838 1.00 46.62 ? 322 ARG D NH1 1 ATOM 7504 N NH2 . ARG D 1 191 ? 52.923 24.503 -44.899 1.00 44.91 ? 322 ARG D NH2 1 ATOM 7505 N N . GLU D 1 192 ? 44.950 27.483 -46.380 1.00 35.36 ? 323 GLU D N 1 ATOM 7506 C CA . GLU D 1 192 ? 43.762 28.292 -46.128 1.00 34.71 ? 323 GLU D CA 1 ATOM 7507 C C . GLU D 1 192 ? 42.539 27.435 -45.789 1.00 33.28 ? 323 GLU D C 1 ATOM 7508 O O . GLU D 1 192 ? 41.624 27.889 -45.101 1.00 32.91 ? 323 GLU D O 1 ATOM 7509 C CB . GLU D 1 192 ? 43.459 29.196 -47.327 1.00 35.07 ? 323 GLU D CB 1 ATOM 7510 C CG . GLU D 1 192 ? 42.932 30.567 -46.924 1.00 36.71 ? 323 GLU D CG 1 ATOM 7511 C CD . GLU D 1 192 ? 43.955 31.370 -46.137 1.00 39.37 ? 323 GLU D CD 1 ATOM 7512 O OE1 . GLU D 1 192 ? 45.109 31.504 -46.610 1.00 40.51 ? 323 GLU D OE1 1 ATOM 7513 O OE2 . GLU D 1 192 ? 43.606 31.854 -45.038 1.00 41.92 ? 323 GLU D OE2 1 ATOM 7514 N N . ASN D 1 193 ? 42.533 26.203 -46.280 1.00 31.84 ? 324 ASN D N 1 ATOM 7515 C CA . ASN D 1 193 ? 41.464 25.281 -45.979 1.00 31.13 ? 324 ASN D CA 1 ATOM 7516 C C . ASN D 1 193 ? 41.611 24.749 -44.542 1.00 30.65 ? 324 ASN D C 1 ATOM 7517 O O . ASN D 1 193 ? 40.677 24.826 -43.759 1.00 30.13 ? 324 ASN D O 1 ATOM 7518 C CB . ASN D 1 193 ? 41.408 24.175 -47.047 1.00 30.87 ? 324 ASN D CB 1 ATOM 7519 C CG . ASN D 1 193 ? 40.533 22.997 -46.651 1.00 29.52 ? 324 ASN D CG 1 ATOM 7520 O OD1 . ASN D 1 193 ? 40.897 22.215 -45.767 1.00 27.78 ? 324 ASN D OD1 1 ATOM 7521 N ND2 . ASN D 1 193 ? 39.418 22.824 -47.346 1.00 25.09 ? 324 ASN D ND2 1 ATOM 7522 N N . THR D 1 194 ? 42.784 24.254 -44.171 1.00 30.53 ? 325 THR D N 1 ATOM 7523 C CA . THR D 1 194 ? 42.927 23.696 -42.833 1.00 30.27 ? 325 THR D CA 1 ATOM 7524 C C . THR D 1 194 ? 42.775 24.810 -41.789 1.00 30.43 ? 325 THR D C 1 ATOM 7525 O O . THR D 1 194 ? 42.285 24.571 -40.693 1.00 30.66 ? 325 THR D O 1 ATOM 7526 C CB . THR D 1 194 ? 44.230 22.836 -42.604 1.00 30.38 ? 325 THR D CB 1 ATOM 7527 O OG1 . THR D 1 194 ? 45.036 23.385 -41.541 1.00 30.09 ? 325 THR D OG1 1 ATOM 7528 C CG2 . THR D 1 194 ? 45.035 22.631 -43.856 1.00 28.71 ? 325 THR D CG2 1 ATOM 7529 N N . LYS D 1 195 ? 43.147 26.026 -42.157 1.00 30.36 ? 326 LYS D N 1 ATOM 7530 C CA . LYS D 1 195 ? 42.995 27.200 -41.301 1.00 30.58 ? 326 LYS D CA 1 ATOM 7531 C C . LYS D 1 195 ? 41.526 27.602 -41.035 1.00 30.27 ? 326 LYS D C 1 ATOM 7532 O O . LYS D 1 195 ? 41.184 27.968 -39.914 1.00 30.17 ? 326 LYS D O 1 ATOM 7533 C CB . LYS D 1 195 ? 43.757 28.357 -41.944 1.00 31.23 ? 326 LYS D CB 1 ATOM 7534 C CG . LYS D 1 195 ? 43.839 29.642 -41.158 1.00 32.85 ? 326 LYS D CG 1 ATOM 7535 C CD . LYS D 1 195 ? 44.513 30.748 -42.009 1.00 35.09 ? 326 LYS D CD 1 ATOM 7536 C CE . LYS D 1 195 ? 43.835 32.119 -41.828 1.00 36.11 ? 326 LYS D CE 1 ATOM 7537 N NZ . LYS D 1 195 ? 42.353 32.086 -42.107 1.00 36.59 ? 326 LYS D NZ 1 ATOM 7538 N N . PHE D 1 196 ? 40.652 27.550 -42.034 1.00 29.60 ? 327 PHE D N 1 ATOM 7539 C CA . PHE D 1 196 ? 39.247 27.865 -41.766 1.00 29.41 ? 327 PHE D CA 1 ATOM 7540 C C . PHE D 1 196 ? 38.508 26.647 -41.220 1.00 28.85 ? 327 PHE D C 1 ATOM 7541 O O . PHE D 1 196 ? 37.568 26.799 -40.454 1.00 29.15 ? 327 PHE D O 1 ATOM 7542 C CB . PHE D 1 196 ? 38.524 28.476 -42.988 1.00 29.65 ? 327 PHE D CB 1 ATOM 7543 C CG . PHE D 1 196 ? 37.774 27.472 -43.851 1.00 30.63 ? 327 PHE D CG 1 ATOM 7544 C CD1 . PHE D 1 196 ? 38.234 27.149 -45.120 1.00 31.77 ? 327 PHE D CD1 1 ATOM 7545 C CD2 . PHE D 1 196 ? 36.602 26.867 -43.402 1.00 30.89 ? 327 PHE D CD2 1 ATOM 7546 C CE1 . PHE D 1 196 ? 37.542 26.234 -45.919 1.00 32.35 ? 327 PHE D CE1 1 ATOM 7547 C CE2 . PHE D 1 196 ? 35.917 25.942 -44.194 1.00 31.18 ? 327 PHE D CE2 1 ATOM 7548 C CZ . PHE D 1 196 ? 36.383 25.633 -45.449 1.00 31.60 ? 327 PHE D CZ 1 ATOM 7549 N N . VAL D 1 197 ? 38.912 25.452 -41.639 1.00 28.10 ? 328 VAL D N 1 ATOM 7550 C CA . VAL D 1 197 ? 38.354 24.209 -41.110 1.00 27.94 ? 328 VAL D CA 1 ATOM 7551 C C . VAL D 1 197 ? 38.679 24.083 -39.611 1.00 28.04 ? 328 VAL D C 1 ATOM 7552 O O . VAL D 1 197 ? 37.859 23.626 -38.828 1.00 27.31 ? 328 VAL D O 1 ATOM 7553 C CB . VAL D 1 197 ? 38.873 22.969 -41.926 1.00 27.74 ? 328 VAL D CB 1 ATOM 7554 C CG1 . VAL D 1 197 ? 38.787 21.660 -41.130 1.00 27.25 ? 328 VAL D CG1 1 ATOM 7555 C CG2 . VAL D 1 197 ? 38.125 22.861 -43.239 1.00 27.02 ? 328 VAL D CG2 1 ATOM 7556 N N . THR D 1 198 ? 39.893 24.501 -39.257 1.00 28.80 ? 329 THR D N 1 ATOM 7557 C CA . THR D 1 198 ? 40.415 24.520 -37.892 1.00 29.17 ? 329 THR D CA 1 ATOM 7558 C C . THR D 1 198 ? 39.631 25.482 -37.022 1.00 29.77 ? 329 THR D C 1 ATOM 7559 O O . THR D 1 198 ? 39.143 25.116 -35.950 1.00 29.77 ? 329 THR D O 1 ATOM 7560 C CB . THR D 1 198 ? 41.908 24.978 -37.907 1.00 28.98 ? 329 THR D CB 1 ATOM 7561 O OG1 . THR D 1 198 ? 42.746 23.823 -37.921 1.00 28.93 ? 329 THR D OG1 1 ATOM 7562 C CG2 . THR D 1 198 ? 42.277 25.884 -36.710 1.00 29.36 ? 329 THR D CG2 1 ATOM 7563 N N . LYS D 1 199 ? 39.538 26.721 -37.501 1.00 30.45 ? 330 LYS D N 1 ATOM 7564 C CA . LYS D 1 199 ? 38.910 27.810 -36.778 1.00 30.92 ? 330 LYS D CA 1 ATOM 7565 C C . LYS D 1 199 ? 37.412 27.549 -36.654 1.00 31.23 ? 330 LYS D C 1 ATOM 7566 O O . LYS D 1 199 ? 36.798 27.936 -35.671 1.00 31.60 ? 330 LYS D O 1 ATOM 7567 C CB . LYS D 1 199 ? 39.203 29.138 -37.491 1.00 31.00 ? 330 LYS D CB 1 ATOM 7568 C CG . LYS D 1 199 ? 38.750 30.396 -36.757 1.00 32.13 ? 330 LYS D CG 1 ATOM 7569 C CD . LYS D 1 199 ? 39.204 31.666 -37.500 1.00 33.32 ? 330 LYS D CD 1 ATOM 7570 C CE . LYS D 1 199 ? 38.538 32.951 -36.956 1.00 34.25 ? 330 LYS D CE 1 ATOM 7571 N NZ . LYS D 1 199 ? 39.099 33.452 -35.651 1.00 33.55 ? 330 LYS D NZ 1 ATOM 7572 N N . MET D 1 200 ? 36.838 26.863 -37.635 1.00 31.65 ? 331 MET D N 1 ATOM 7573 C CA . MET D 1 200 ? 35.409 26.539 -37.628 1.00 32.20 ? 331 MET D CA 1 ATOM 7574 C C . MET D 1 200 ? 35.119 25.404 -36.637 1.00 32.86 ? 331 MET D C 1 ATOM 7575 O O . MET D 1 200 ? 34.169 25.484 -35.872 1.00 33.27 ? 331 MET D O 1 ATOM 7576 C CB . MET D 1 200 ? 34.941 26.184 -39.054 1.00 32.16 ? 331 MET D CB 1 ATOM 7577 C CG . MET D 1 200 ? 33.468 26.360 -39.320 1.00 32.19 ? 331 MET D CG 1 ATOM 7578 S SD . MET D 1 200 ? 32.906 28.082 -39.251 1.00 32.09 ? 331 MET D SD 1 ATOM 7579 C CE . MET D 1 200 ? 32.883 28.638 -40.951 1.00 32.62 ? 331 MET D CE 1 ATOM 7580 N N . TYR D 1 201 ? 35.946 24.357 -36.665 1.00 33.56 ? 332 TYR D N 1 ATOM 7581 C CA . TYR D 1 201 ? 35.891 23.232 -35.719 1.00 33.96 ? 332 TYR D CA 1 ATOM 7582 C C . TYR D 1 201 ? 35.904 23.727 -34.263 1.00 34.29 ? 332 TYR D C 1 ATOM 7583 O O . TYR D 1 201 ? 35.040 23.368 -33.463 1.00 33.93 ? 332 TYR D O 1 ATOM 7584 C CB . TYR D 1 201 ? 37.091 22.281 -35.975 1.00 33.89 ? 332 TYR D CB 1 ATOM 7585 C CG . TYR D 1 201 ? 37.005 20.927 -35.294 1.00 33.91 ? 332 TYR D CG 1 ATOM 7586 C CD1 . TYR D 1 201 ? 37.371 20.766 -33.954 1.00 34.14 ? 332 TYR D CD1 1 ATOM 7587 C CD2 . TYR D 1 201 ? 36.571 19.800 -35.994 1.00 33.77 ? 332 TYR D CD2 1 ATOM 7588 C CE1 . TYR D 1 201 ? 37.286 19.520 -33.327 1.00 34.04 ? 332 TYR D CE1 1 ATOM 7589 C CE2 . TYR D 1 201 ? 36.485 18.554 -35.380 1.00 33.17 ? 332 TYR D CE2 1 ATOM 7590 C CZ . TYR D 1 201 ? 36.841 18.415 -34.049 1.00 33.16 ? 332 TYR D CZ 1 ATOM 7591 O OH . TYR D 1 201 ? 36.752 17.176 -33.444 1.00 33.06 ? 332 TYR D OH 1 ATOM 7592 N N . ASP D 1 202 ? 36.889 24.559 -33.940 1.00 34.99 ? 333 ASP D N 1 ATOM 7593 C CA . ASP D 1 202 ? 37.070 25.084 -32.585 1.00 35.72 ? 333 ASP D CA 1 ATOM 7594 C C . ASP D 1 202 ? 35.959 26.044 -32.140 1.00 36.68 ? 333 ASP D C 1 ATOM 7595 O O . ASP D 1 202 ? 35.699 26.174 -30.940 1.00 36.69 ? 333 ASP D O 1 ATOM 7596 C CB . ASP D 1 202 ? 38.412 25.812 -32.481 1.00 35.70 ? 333 ASP D CB 1 ATOM 7597 C CG . ASP D 1 202 ? 39.600 24.890 -32.683 1.00 35.28 ? 333 ASP D CG 1 ATOM 7598 O OD1 . ASP D 1 202 ? 39.447 23.650 -32.579 1.00 36.11 ? 333 ASP D OD1 1 ATOM 7599 O OD2 . ASP D 1 202 ? 40.691 25.418 -32.945 1.00 33.08 ? 333 ASP D OD2 1 ATOM 7600 N N . LEU D 1 203 ? 35.348 26.736 -33.101 1.00 37.62 ? 334 LEU D N 1 ATOM 7601 C CA . LEU D 1 203 ? 34.204 27.618 -32.839 1.00 38.75 ? 334 LEU D CA 1 ATOM 7602 C C . LEU D 1 203 ? 33.066 26.762 -32.310 1.00 39.35 ? 334 LEU D C 1 ATOM 7603 O O . LEU D 1 203 ? 32.504 27.026 -31.243 1.00 39.26 ? 334 LEU D O 1 ATOM 7604 C CB . LEU D 1 203 ? 33.761 28.309 -34.139 1.00 38.82 ? 334 LEU D CB 1 ATOM 7605 C CG . LEU D 1 203 ? 32.659 29.374 -34.128 1.00 39.49 ? 334 LEU D CG 1 ATOM 7606 C CD1 . LEU D 1 203 ? 33.232 30.778 -33.966 1.00 40.58 ? 334 LEU D CD1 1 ATOM 7607 C CD2 . LEU D 1 203 ? 31.856 29.314 -35.418 1.00 40.13 ? 334 LEU D CD2 1 ATOM 7608 N N . LEU D 1 204 ? 32.778 25.703 -33.061 1.00 40.04 ? 335 LEU D N 1 ATOM 7609 C CA . LEU D 1 204 ? 31.633 24.838 -32.810 1.00 40.59 ? 335 LEU D CA 1 ATOM 7610 C C . LEU D 1 204 ? 31.806 23.975 -31.553 1.00 41.00 ? 335 LEU D C 1 ATOM 7611 O O . LEU D 1 204 ? 30.812 23.503 -30.994 1.00 41.33 ? 335 LEU D O 1 ATOM 7612 C CB . LEU D 1 204 ? 31.361 23.961 -34.043 1.00 40.52 ? 335 LEU D CB 1 ATOM 7613 C CG . LEU D 1 204 ? 31.108 24.740 -35.346 1.00 40.54 ? 335 LEU D CG 1 ATOM 7614 C CD1 . LEU D 1 204 ? 31.600 23.958 -36.554 1.00 40.99 ? 335 LEU D CD1 1 ATOM 7615 C CD2 . LEU D 1 204 ? 29.640 25.121 -35.507 1.00 40.23 ? 335 LEU D CD2 1 ATOM 7616 N N . LEU D 1 205 ? 33.055 23.778 -31.123 1.00 41.30 ? 336 LEU D N 1 ATOM 7617 C CA . LEU D 1 205 ? 33.371 23.052 -29.884 1.00 41.54 ? 336 LEU D CA 1 ATOM 7618 C C . LEU D 1 205 ? 33.228 23.934 -28.646 1.00 41.78 ? 336 LEU D C 1 ATOM 7619 O O . LEU D 1 205 ? 32.658 23.503 -27.643 1.00 41.74 ? 336 LEU D O 1 ATOM 7620 C CB . LEU D 1 205 ? 34.810 22.497 -29.911 1.00 41.64 ? 336 LEU D CB 1 ATOM 7621 C CG . LEU D 1 205 ? 35.043 21.035 -30.273 1.00 41.15 ? 336 LEU D CG 1 ATOM 7622 C CD1 . LEU D 1 205 ? 36.489 20.704 -29.974 1.00 40.72 ? 336 LEU D CD1 1 ATOM 7623 C CD2 . LEU D 1 205 ? 34.107 20.120 -29.500 1.00 40.59 ? 336 LEU D CD2 1 ATOM 7624 N N . ILE D 1 206 ? 33.787 25.145 -28.707 1.00 42.17 ? 337 ILE D N 1 ATOM 7625 C CA . ILE D 1 206 ? 33.647 26.130 -27.626 1.00 42.41 ? 337 ILE D CA 1 ATOM 7626 C C . ILE D 1 206 ? 32.170 26.432 -27.383 1.00 42.54 ? 337 ILE D C 1 ATOM 7627 O O . ILE D 1 206 ? 31.761 26.635 -26.241 1.00 42.68 ? 337 ILE D O 1 ATOM 7628 C CB . ILE D 1 206 ? 34.399 27.451 -27.940 1.00 42.54 ? 337 ILE D CB 1 ATOM 7629 C CG1 . ILE D 1 206 ? 35.916 27.227 -27.977 1.00 43.35 ? 337 ILE D CG1 1 ATOM 7630 C CG2 . ILE D 1 206 ? 34.077 28.522 -26.902 1.00 42.56 ? 337 ILE D CG2 1 ATOM 7631 C CD1 . ILE D 1 206 ? 36.680 28.278 -28.791 1.00 44.47 ? 337 ILE D CD1 1 ATOM 7632 N N . LYS D 1 207 ? 31.379 26.450 -28.458 1.00 42.73 ? 338 LYS D N 1 ATOM 7633 C CA . LYS D 1 207 ? 29.925 26.668 -28.374 1.00 42.85 ? 338 LYS D CA 1 ATOM 7634 C C . LYS D 1 207 ? 29.207 25.511 -27.689 1.00 42.90 ? 338 LYS D C 1 ATOM 7635 O O . LYS D 1 207 ? 28.298 25.727 -26.892 1.00 42.64 ? 338 LYS D O 1 ATOM 7636 C CB . LYS D 1 207 ? 29.324 26.861 -29.771 1.00 42.88 ? 338 LYS D CB 1 ATOM 7637 C CG . LYS D 1 207 ? 29.726 28.161 -30.464 1.00 43.05 ? 338 LYS D CG 1 ATOM 7638 C CD . LYS D 1 207 ? 28.739 29.278 -30.214 1.00 42.77 ? 338 LYS D CD 1 ATOM 7639 C CE . LYS D 1 207 ? 27.519 29.146 -31.095 1.00 42.86 ? 338 LYS D CE 1 ATOM 7640 N NZ . LYS D 1 207 ? 26.520 30.213 -30.776 1.00 42.64 ? 338 LYS D NZ 1 ATOM 7641 N N . CYS D 1 208 ? 29.613 24.285 -28.009 1.00 43.15 ? 339 CYS D N 1 ATOM 7642 C CA . CYS D 1 208 ? 29.011 23.087 -27.402 1.00 43.49 ? 339 CYS D CA 1 ATOM 7643 C C . CYS D 1 208 ? 29.389 22.947 -25.916 1.00 43.39 ? 339 CYS D C 1 ATOM 7644 O O . CYS D 1 208 ? 28.652 22.339 -25.142 1.00 43.48 ? 339 CYS D O 1 ATOM 7645 C CB . CYS D 1 208 ? 29.396 21.817 -28.178 1.00 43.58 ? 339 CYS D CB 1 ATOM 7646 S SG . CYS D 1 208 ? 27.972 20.751 -28.589 1.00 44.48 ? 339 CYS D SG 1 ATOM 7647 N N . ALA D 1 209 ? 30.533 23.511 -25.532 1.00 43.30 ? 340 ALA D N 1 ATOM 7648 C CA . ALA D 1 209 ? 30.931 23.598 -24.126 1.00 43.25 ? 340 ALA D CA 1 ATOM 7649 C C . ALA D 1 209 ? 30.035 24.562 -23.338 1.00 43.21 ? 340 ALA D C 1 ATOM 7650 O O . ALA D 1 209 ? 29.684 24.278 -22.187 1.00 43.23 ? 340 ALA D O 1 ATOM 7651 C CB . ALA D 1 209 ? 32.401 24.014 -24.009 1.00 43.23 ? 340 ALA D CB 1 ATOM 7652 N N . LYS D 1 210 ? 29.673 25.694 -23.952 1.00 43.09 ? 341 LYS D N 1 ATOM 7653 C CA . LYS D 1 210 ? 28.743 26.652 -23.335 1.00 42.97 ? 341 LYS D CA 1 ATOM 7654 C C . LYS D 1 210 ? 27.313 26.126 -23.362 1.00 42.61 ? 341 LYS D C 1 ATOM 7655 O O . LYS D 1 210 ? 26.637 26.102 -22.339 1.00 42.67 ? 341 LYS D O 1 ATOM 7656 C CB . LYS D 1 210 ? 28.731 28.007 -24.059 1.00 43.18 ? 341 LYS D CB 1 ATOM 7657 C CG . LYS D 1 210 ? 30.055 28.742 -24.207 1.00 43.71 ? 341 LYS D CG 1 ATOM 7658 C CD . LYS D 1 210 ? 29.834 30.063 -24.985 1.00 44.71 ? 341 LYS D CD 1 ATOM 7659 C CE . LYS D 1 210 ? 30.693 30.147 -26.262 1.00 45.09 ? 341 LYS D CE 1 ATOM 7660 N NZ . LYS D 1 210 ? 30.353 31.325 -27.126 1.00 44.82 ? 341 LYS D NZ 1 ATOM 7661 N N . LEU D 1 211 ? 26.850 25.731 -24.545 1.00 42.17 ? 342 LEU D N 1 ATOM 7662 C CA . LEU D 1 211 ? 25.430 25.445 -24.752 1.00 41.84 ? 342 LEU D CA 1 ATOM 7663 C C . LEU D 1 211 ? 25.020 24.132 -24.119 1.00 41.36 ? 342 LEU D C 1 ATOM 7664 O O . LEU D 1 211 ? 24.039 24.087 -23.374 1.00 41.31 ? 342 LEU D O 1 ATOM 7665 C CB . LEU D 1 211 ? 25.071 25.426 -26.246 1.00 42.04 ? 342 LEU D CB 1 ATOM 7666 C CG . LEU D 1 211 ? 24.613 26.746 -26.877 1.00 41.97 ? 342 LEU D CG 1 ATOM 7667 C CD1 . LEU D 1 211 ? 24.730 26.686 -28.398 1.00 41.65 ? 342 LEU D CD1 1 ATOM 7668 C CD2 . LEU D 1 211 ? 23.185 27.064 -26.451 1.00 41.83 ? 342 LEU D CD2 1 ATOM 7669 N N . PHE D 1 212 ? 25.767 23.069 -24.416 1.00 40.70 ? 343 PHE D N 1 ATOM 7670 C CA . PHE D 1 212 ? 25.397 21.715 -23.990 1.00 40.36 ? 343 PHE D CA 1 ATOM 7671 C C . PHE D 1 212 ? 26.576 20.990 -23.298 1.00 40.01 ? 343 PHE D C 1 ATOM 7672 O O . PHE D 1 212 ? 27.183 20.079 -23.867 1.00 39.73 ? 343 PHE D O 1 ATOM 7673 C CB . PHE D 1 212 ? 24.860 20.919 -25.193 1.00 40.47 ? 343 PHE D CB 1 ATOM 7674 C CG . PHE D 1 212 ? 23.920 21.709 -26.080 1.00 40.12 ? 343 PHE D CG 1 ATOM 7675 C CD1 . PHE D 1 212 ? 22.686 22.130 -25.604 1.00 40.75 ? 343 PHE D CD1 1 ATOM 7676 C CD2 . PHE D 1 212 ? 24.273 22.026 -27.384 1.00 40.45 ? 343 PHE D CD2 1 ATOM 7677 C CE1 . PHE D 1 212 ? 21.819 22.864 -26.414 1.00 41.03 ? 343 PHE D CE1 1 ATOM 7678 C CE2 . PHE D 1 212 ? 23.418 22.755 -28.203 1.00 40.91 ? 343 PHE D CE2 1 ATOM 7679 C CZ . PHE D 1 212 ? 22.188 23.177 -27.719 1.00 41.09 ? 343 PHE D CZ 1 ATOM 7680 N N . PRO D 1 213 ? 26.898 21.397 -22.054 1.00 39.46 ? 344 PRO D N 1 ATOM 7681 C CA . PRO D 1 213 ? 28.093 20.890 -21.362 1.00 39.05 ? 344 PRO D CA 1 ATOM 7682 C C . PRO D 1 213 ? 28.031 19.434 -20.874 1.00 38.56 ? 344 PRO D C 1 ATOM 7683 O O . PRO D 1 213 ? 29.069 18.879 -20.515 1.00 38.49 ? 344 PRO D O 1 ATOM 7684 C CB . PRO D 1 213 ? 28.229 21.842 -20.169 1.00 39.16 ? 344 PRO D CB 1 ATOM 7685 C CG . PRO D 1 213 ? 26.852 22.353 -19.928 1.00 39.20 ? 344 PRO D CG 1 ATOM 7686 C CD . PRO D 1 213 ? 26.212 22.443 -21.269 1.00 39.33 ? 344 PRO D CD 1 ATOM 7687 N N . ASP D 1 214 ? 26.839 18.834 -20.852 1.00 38.05 ? 345 ASP D N 1 ATOM 7688 C CA . ASP D 1 214 ? 26.681 17.419 -20.484 1.00 37.61 ? 345 ASP D CA 1 ATOM 7689 C C . ASP D 1 214 ? 27.123 16.501 -21.635 1.00 37.43 ? 345 ASP D C 1 ATOM 7690 O O . ASP D 1 214 ? 27.409 15.321 -21.426 1.00 37.09 ? 345 ASP D O 1 ATOM 7691 C CB . ASP D 1 214 ? 25.220 17.100 -20.107 1.00 37.44 ? 345 ASP D CB 1 ATOM 7692 C CG . ASP D 1 214 ? 24.699 17.927 -18.919 1.00 36.93 ? 345 ASP D CG 1 ATOM 7693 O OD1 . ASP D 1 214 ? 25.500 18.426 -18.103 1.00 36.01 ? 345 ASP D OD1 1 ATOM 7694 O OD2 . ASP D 1 214 ? 23.463 18.070 -18.799 1.00 36.14 ? 345 ASP D OD2 1 ATOM 7695 N N . THR D 1 215 ? 27.185 17.061 -22.843 1.00 37.42 ? 346 THR D N 1 ATOM 7696 C CA . THR D 1 215 ? 27.469 16.299 -24.059 1.00 37.57 ? 346 THR D CA 1 ATOM 7697 C C . THR D 1 215 ? 28.866 16.608 -24.623 1.00 37.77 ? 346 THR D C 1 ATOM 7698 O O . THR D 1 215 ? 29.346 17.740 -24.554 1.00 37.63 ? 346 THR D O 1 ATOM 7699 C CB . THR D 1 215 ? 26.369 16.517 -25.156 1.00 37.47 ? 346 THR D CB 1 ATOM 7700 O OG1 . THR D 1 215 ? 26.983 16.697 -26.439 1.00 37.12 ? 346 THR D OG1 1 ATOM 7701 C CG2 . THR D 1 215 ? 25.478 17.718 -24.849 1.00 37.48 ? 346 THR D CG2 1 ATOM 7702 N N . ASN D 1 216 ? 29.517 15.579 -25.159 1.00 38.17 ? 347 ASN D N 1 ATOM 7703 C CA . ASN D 1 216 ? 30.810 15.726 -25.837 1.00 38.67 ? 347 ASN D CA 1 ATOM 7704 C C . ASN D 1 216 ? 30.602 15.522 -27.343 1.00 38.89 ? 347 ASN D C 1 ATOM 7705 O O . ASN D 1 216 ? 30.452 14.393 -27.805 1.00 38.71 ? 347 ASN D O 1 ATOM 7706 C CB . ASN D 1 216 ? 31.817 14.711 -25.251 1.00 38.68 ? 347 ASN D CB 1 ATOM 7707 C CG . ASN D 1 216 ? 33.260 14.921 -25.737 1.00 38.96 ? 347 ASN D CG 1 ATOM 7708 O OD1 . ASN D 1 216 ? 34.181 14.261 -25.241 1.00 39.15 ? 347 ASN D OD1 1 ATOM 7709 N ND2 . ASN D 1 216 ? 33.460 15.822 -26.702 1.00 37.96 ? 347 ASN D ND2 1 ATOM 7710 N N . LEU D 1 217 ? 30.576 16.622 -28.099 1.00 39.41 ? 348 LEU D N 1 ATOM 7711 C CA . LEU D 1 217 ? 30.317 16.571 -29.550 1.00 39.90 ? 348 LEU D CA 1 ATOM 7712 C C . LEU D 1 217 ? 31.363 15.723 -30.300 1.00 40.26 ? 348 LEU D C 1 ATOM 7713 O O . LEU D 1 217 ? 31.077 15.165 -31.354 1.00 40.43 ? 348 LEU D O 1 ATOM 7714 C CB . LEU D 1 217 ? 30.278 17.987 -30.158 1.00 39.89 ? 348 LEU D CB 1 ATOM 7715 C CG . LEU D 1 217 ? 29.215 18.317 -31.226 1.00 40.07 ? 348 LEU D CG 1 ATOM 7716 C CD1 . LEU D 1 217 ? 29.641 19.532 -32.042 1.00 40.37 ? 348 LEU D CD1 1 ATOM 7717 C CD2 . LEU D 1 217 ? 28.901 17.165 -32.164 1.00 40.52 ? 348 LEU D CD2 1 ATOM 7718 N N . GLU D 1 218 ? 32.577 15.654 -29.765 1.00 40.71 ? 349 GLU D N 1 ATOM 7719 C CA . GLU D 1 218 ? 33.616 14.784 -30.315 1.00 41.21 ? 349 GLU D CA 1 ATOM 7720 C C . GLU D 1 218 ? 33.410 13.310 -29.950 1.00 41.40 ? 349 GLU D C 1 ATOM 7721 O O . GLU D 1 218 ? 33.937 12.421 -30.623 1.00 41.43 ? 349 GLU D O 1 ATOM 7722 C CB . GLU D 1 218 ? 34.985 15.235 -29.820 1.00 41.31 ? 349 GLU D CB 1 ATOM 7723 C CG . GLU D 1 218 ? 35.296 16.674 -30.178 1.00 41.89 ? 349 GLU D CG 1 ATOM 7724 C CD . GLU D 1 218 ? 36.742 17.008 -29.963 1.00 41.97 ? 349 GLU D CD 1 ATOM 7725 O OE1 . GLU D 1 218 ? 37.089 17.444 -28.851 1.00 42.42 ? 349 GLU D OE1 1 ATOM 7726 O OE2 . GLU D 1 218 ? 37.532 16.840 -30.911 1.00 42.48 ? 349 GLU D OE2 1 ATOM 7727 N N . ALA D 1 219 ? 32.666 13.064 -28.870 1.00 41.51 ? 350 ALA D N 1 ATOM 7728 C CA . ALA D 1 219 ? 32.360 11.704 -28.421 1.00 41.52 ? 350 ALA D CA 1 ATOM 7729 C C . ALA D 1 219 ? 31.234 11.085 -29.236 1.00 41.40 ? 350 ALA D C 1 ATOM 7730 O O . ALA D 1 219 ? 31.059 9.867 -29.212 1.00 41.74 ? 350 ALA D O 1 ATOM 7731 C CB . ALA D 1 219 ? 32.001 11.694 -26.941 1.00 41.58 ? 350 ALA D CB 1 ATOM 7732 N N . LEU D 1 220 ? 30.471 11.919 -29.942 1.00 41.14 ? 351 LEU D N 1 ATOM 7733 C CA . LEU D 1 220 ? 29.394 11.445 -30.805 1.00 40.74 ? 351 LEU D CA 1 ATOM 7734 C C . LEU D 1 220 ? 30.002 10.784 -32.030 1.00 40.33 ? 351 LEU D C 1 ATOM 7735 O O . LEU D 1 220 ? 30.752 11.421 -32.769 1.00 40.38 ? 351 LEU D O 1 ATOM 7736 C CB . LEU D 1 220 ? 28.477 12.602 -31.227 1.00 40.64 ? 351 LEU D CB 1 ATOM 7737 C CG . LEU D 1 220 ? 27.549 13.163 -30.141 1.00 41.18 ? 351 LEU D CG 1 ATOM 7738 C CD1 . LEU D 1 220 ? 26.840 14.431 -30.625 1.00 40.85 ? 351 LEU D CD1 1 ATOM 7739 C CD2 . LEU D 1 220 ? 26.525 12.114 -29.665 1.00 40.89 ? 351 LEU D CD2 1 ATOM 7740 N N . LEU D 1 221 ? 29.684 9.503 -32.228 1.00 39.87 ? 352 LEU D N 1 ATOM 7741 C CA . LEU D 1 221 ? 30.210 8.723 -33.353 1.00 39.52 ? 352 LEU D CA 1 ATOM 7742 C C . LEU D 1 221 ? 29.258 8.759 -34.546 1.00 39.11 ? 352 LEU D C 1 ATOM 7743 O O . LEU D 1 221 ? 28.070 9.005 -34.370 1.00 39.17 ? 352 LEU D O 1 ATOM 7744 C CB . LEU D 1 221 ? 30.435 7.269 -32.928 1.00 39.28 ? 352 LEU D CB 1 ATOM 7745 C CG . LEU D 1 221 ? 31.346 7.035 -31.719 1.00 39.55 ? 352 LEU D CG 1 ATOM 7746 C CD1 . LEU D 1 221 ? 31.469 5.531 -31.428 1.00 39.24 ? 352 LEU D CD1 1 ATOM 7747 C CD2 . LEU D 1 221 ? 32.725 7.664 -31.913 1.00 38.13 ? 352 LEU D CD2 1 ATOM 7748 N N . ASN D 1 222 ? 29.781 8.514 -35.751 1.00 38.85 ? 353 ASN D N 1 ATOM 7749 C CA . ASN D 1 222 ? 28.949 8.398 -36.961 1.00 38.50 ? 353 ASN D CA 1 ATOM 7750 C C . ASN D 1 222 ? 28.540 6.945 -37.245 1.00 38.36 ? 353 ASN D C 1 ATOM 7751 O O . ASN D 1 222 ? 28.733 6.062 -36.402 1.00 38.57 ? 353 ASN D O 1 ATOM 7752 C CB . ASN D 1 222 ? 29.615 9.081 -38.185 1.00 38.42 ? 353 ASN D CB 1 ATOM 7753 C CG . ASN D 1 222 ? 30.733 8.251 -38.825 1.00 38.19 ? 353 ASN D CG 1 ATOM 7754 O OD1 . ASN D 1 222 ? 31.049 7.153 -38.386 1.00 37.58 ? 353 ASN D OD1 1 ATOM 7755 N ND2 . ASN D 1 222 ? 31.332 8.791 -39.881 1.00 37.43 ? 353 ASN D ND2 1 ATOM 7756 N N . ASN D 1 223 ? 27.949 6.713 -38.417 1.00 38.26 ? 354 ASN D N 1 ATOM 7757 C CA . ASN D 1 223 ? 27.483 5.386 -38.808 1.00 37.92 ? 354 ASN D CA 1 ATOM 7758 C C . ASN D 1 223 ? 28.639 4.382 -38.934 1.00 37.80 ? 354 ASN D C 1 ATOM 7759 O O . ASN D 1 223 ? 28.460 3.200 -38.633 1.00 38.23 ? 354 ASN D O 1 ATOM 7760 C CB . ASN D 1 223 ? 26.665 5.453 -40.116 1.00 37.86 ? 354 ASN D CB 1 ATOM 7761 C CG . ASN D 1 223 ? 25.289 6.154 -39.946 1.00 37.43 ? 354 ASN D CG 1 ATOM 7762 O OD1 . ASN D 1 223 ? 24.617 6.451 -40.934 1.00 35.97 ? 354 ASN D OD1 1 ATOM 7763 N ND2 . ASN D 1 223 ? 24.876 6.402 -38.705 1.00 36.28 ? 354 ASN D ND2 1 ATOM 7764 N N . ASP D 1 224 ? 29.817 4.854 -39.354 1.00 37.35 ? 355 ASP D N 1 ATOM 7765 C CA . ASP D 1 224 ? 31.046 4.030 -39.382 1.00 37.06 ? 355 ASP D CA 1 ATOM 7766 C C . ASP D 1 224 ? 31.702 3.866 -38.005 1.00 36.79 ? 355 ASP D C 1 ATOM 7767 O O . ASP D 1 224 ? 32.831 3.376 -37.912 1.00 37.05 ? 355 ASP D O 1 ATOM 7768 C CB . ASP D 1 224 ? 32.092 4.647 -40.327 1.00 37.06 ? 355 ASP D CB 1 ATOM 7769 C CG . ASP D 1 224 ? 31.768 4.446 -41.793 1.00 37.31 ? 355 ASP D CG 1 ATOM 7770 O OD1 . ASP D 1 224 ? 30.612 4.121 -42.126 1.00 37.07 ? 355 ASP D OD1 1 ATOM 7771 O OD2 . ASP D 1 224 ? 32.689 4.617 -42.623 1.00 38.29 ? 355 ASP D OD2 1 ATOM 7772 N N . GLY D 1 225 ? 31.033 4.291 -36.938 1.00 36.53 ? 356 GLY D N 1 ATOM 7773 C CA . GLY D 1 225 ? 31.625 4.236 -35.600 1.00 36.37 ? 356 GLY D CA 1 ATOM 7774 C C . GLY D 1 225 ? 32.860 5.108 -35.419 1.00 36.09 ? 356 GLY D C 1 ATOM 7775 O O . GLY D 1 225 ? 33.619 4.912 -34.477 1.00 36.32 ? 356 GLY D O 1 ATOM 7776 N N . LEU D 1 226 ? 33.058 6.075 -36.315 1.00 35.98 ? 357 LEU D N 1 ATOM 7777 C CA . LEU D 1 226 ? 34.209 6.987 -36.260 1.00 35.60 ? 357 LEU D CA 1 ATOM 7778 C C . LEU D 1 226 ? 33.845 8.267 -35.519 1.00 35.05 ? 357 LEU D C 1 ATOM 7779 O O . LEU D 1 226 ? 32.717 8.734 -35.590 1.00 34.92 ? 357 LEU D O 1 ATOM 7780 C CB . LEU D 1 226 ? 34.706 7.346 -37.676 1.00 35.66 ? 357 LEU D CB 1 ATOM 7781 C CG . LEU D 1 226 ? 35.274 6.193 -38.519 1.00 35.88 ? 357 LEU D CG 1 ATOM 7782 C CD1 . LEU D 1 226 ? 35.517 6.621 -39.968 1.00 35.64 ? 357 LEU D CD1 1 ATOM 7783 C CD2 . LEU D 1 226 ? 36.543 5.610 -37.881 1.00 35.60 ? 357 LEU D CD2 1 ATOM 7784 N N . SER D 1 227 ? 34.813 8.803 -34.791 1.00 34.61 ? 358 SER D N 1 ATOM 7785 C CA . SER D 1 227 ? 34.749 10.146 -34.271 1.00 34.16 ? 358 SER D CA 1 ATOM 7786 C C . SER D 1 227 ? 35.407 11.030 -35.322 1.00 34.36 ? 358 SER D C 1 ATOM 7787 O O . SER D 1 227 ? 36.094 10.519 -36.201 1.00 34.64 ? 358 SER D O 1 ATOM 7788 C CB . SER D 1 227 ? 35.521 10.223 -32.965 1.00 34.00 ? 358 SER D CB 1 ATOM 7789 O OG . SER D 1 227 ? 36.868 9.839 -33.157 1.00 32.75 ? 358 SER D OG 1 ATOM 7790 N N . PRO D 1 228 ? 35.209 12.359 -35.246 1.00 34.34 ? 359 PRO D N 1 ATOM 7791 C CA . PRO D 1 228 ? 35.903 13.230 -36.191 1.00 34.31 ? 359 PRO D CA 1 ATOM 7792 C C . PRO D 1 228 ? 37.399 12.938 -36.313 1.00 34.29 ? 359 PRO D C 1 ATOM 7793 O O . PRO D 1 228 ? 37.899 12.818 -37.429 1.00 33.92 ? 359 PRO D O 1 ATOM 7794 C CB . PRO D 1 228 ? 35.651 14.624 -35.622 1.00 34.65 ? 359 PRO D CB 1 ATOM 7795 C CG . PRO D 1 228 ? 34.312 14.511 -34.983 1.00 34.59 ? 359 PRO D CG 1 ATOM 7796 C CD . PRO D 1 228 ? 34.254 13.109 -34.415 1.00 34.20 ? 359 PRO D CD 1 ATOM 7797 N N . LEU D 1 229 ? 38.093 12.795 -35.182 1.00 34.41 ? 360 LEU D N 1 ATOM 7798 C CA . LEU D 1 229 ? 39.523 12.492 -35.189 1.00 34.57 ? 360 LEU D CA 1 ATOM 7799 C C . LEU D 1 229 ? 39.834 11.171 -35.897 1.00 34.97 ? 360 LEU D C 1 ATOM 7800 O O . LEU D 1 229 ? 40.751 11.104 -36.722 1.00 35.36 ? 360 LEU D O 1 ATOM 7801 C CB . LEU D 1 229 ? 40.086 12.441 -33.760 1.00 34.30 ? 360 LEU D CB 1 ATOM 7802 C CG . LEU D 1 229 ? 41.605 12.230 -33.685 1.00 33.92 ? 360 LEU D CG 1 ATOM 7803 C CD1 . LEU D 1 229 ? 42.351 13.555 -34.014 1.00 32.84 ? 360 LEU D CD1 1 ATOM 7804 C CD2 . LEU D 1 229 ? 42.040 11.643 -32.330 1.00 32.81 ? 360 LEU D CD2 1 ATOM 7805 N N . MET D 1 230 ? 39.087 10.123 -35.578 1.00 35.24 ? 361 MET D N 1 ATOM 7806 C CA . MET D 1 230 ? 39.394 8.801 -36.116 1.00 35.79 ? 361 MET D CA 1 ATOM 7807 C C . MET D 1 230 ? 39.065 8.753 -37.615 1.00 35.78 ? 361 MET D C 1 ATOM 7808 O O . MET D 1 230 ? 39.670 7.981 -38.360 1.00 35.58 ? 361 MET D O 1 ATOM 7809 C CB . MET D 1 230 ? 38.659 7.702 -35.324 1.00 35.99 ? 361 MET D CB 1 ATOM 7810 C CG . MET D 1 230 ? 39.528 6.485 -34.937 1.00 37.55 ? 361 MET D CG 1 ATOM 7811 S SD . MET D 1 230 ? 41.084 6.791 -34.021 1.00 38.80 ? 361 MET D SD 1 ATOM 7812 C CE . MET D 1 230 ? 40.617 8.079 -32.858 1.00 39.63 ? 361 MET D CE 1 ATOM 7813 N N . MET D 1 231 ? 38.124 9.601 -38.052 1.00 36.22 ? 362 MET D N 1 ATOM 7814 C CA . MET D 1 231 ? 37.822 9.782 -39.478 1.00 36.18 ? 362 MET D CA 1 ATOM 7815 C C . MET D 1 231 ? 38.900 10.601 -40.188 1.00 35.93 ? 362 MET D C 1 ATOM 7816 O O . MET D 1 231 ? 39.217 10.336 -41.347 1.00 36.05 ? 362 MET D O 1 ATOM 7817 C CB . MET D 1 231 ? 36.463 10.455 -39.661 1.00 36.61 ? 362 MET D CB 1 ATOM 7818 C CG . MET D 1 231 ? 36.166 10.915 -41.102 1.00 37.62 ? 362 MET D CG 1 ATOM 7819 S SD . MET D 1 231 ? 34.556 11.696 -41.317 1.00 39.40 ? 362 MET D SD 1 ATOM 7820 C CE . MET D 1 231 ? 33.540 10.507 -40.448 1.00 40.07 ? 362 MET D CE 1 ATOM 7821 N N . ALA D 1 232 ? 39.427 11.618 -39.509 1.00 35.68 ? 363 ALA D N 1 ATOM 7822 C CA . ALA D 1 232 ? 40.557 12.405 -40.021 1.00 35.48 ? 363 ALA D CA 1 ATOM 7823 C C . ALA D 1 232 ? 41.786 11.528 -40.269 1.00 35.23 ? 363 ALA D C 1 ATOM 7824 O O . ALA D 1 232 ? 42.433 11.640 -41.309 1.00 35.23 ? 363 ALA D O 1 ATOM 7825 C CB . ALA D 1 232 ? 40.902 13.526 -39.059 1.00 35.54 ? 363 ALA D CB 1 ATOM 7826 N N . ALA D 1 233 ? 42.086 10.656 -39.310 1.00 35.08 ? 364 ALA D N 1 ATOM 7827 C CA . ALA D 1 233 ? 43.206 9.723 -39.409 1.00 35.15 ? 364 ALA D CA 1 ATOM 7828 C C . ALA D 1 233 ? 42.989 8.699 -40.510 1.00 35.05 ? 364 ALA D C 1 ATOM 7829 O O . ALA D 1 233 ? 43.901 8.404 -41.265 1.00 34.72 ? 364 ALA D O 1 ATOM 7830 C CB . ALA D 1 233 ? 43.417 9.012 -38.071 1.00 35.01 ? 364 ALA D CB 1 ATOM 7831 N N . LYS D 1 234 ? 41.769 8.170 -40.591 1.00 35.44 ? 365 LYS D N 1 ATOM 7832 C CA . LYS D 1 234 ? 41.422 7.136 -41.565 1.00 35.56 ? 365 LYS D CA 1 ATOM 7833 C C . LYS D 1 234 ? 41.557 7.654 -42.981 1.00 35.51 ? 365 LYS D C 1 ATOM 7834 O O . LYS D 1 234 ? 42.064 6.959 -43.851 1.00 35.76 ? 365 LYS D O 1 ATOM 7835 C CB . LYS D 1 234 ? 39.993 6.643 -41.341 1.00 35.64 ? 365 LYS D CB 1 ATOM 7836 C CG . LYS D 1 234 ? 39.622 5.400 -42.152 1.00 36.70 ? 365 LYS D CG 1 ATOM 7837 C CD . LYS D 1 234 ? 38.239 4.854 -41.751 1.00 37.83 ? 365 LYS D CD 1 ATOM 7838 C CE . LYS D 1 234 ? 38.183 3.318 -41.754 1.00 38.54 ? 365 LYS D CE 1 ATOM 7839 N NZ . LYS D 1 234 ? 38.270 2.736 -43.124 1.00 39.10 ? 365 LYS D NZ 1 ATOM 7840 N N . THR D 1 235 ? 41.091 8.881 -43.199 1.00 35.56 ? 366 THR D N 1 ATOM 7841 C CA . THR D 1 235 ? 41.052 9.491 -44.528 1.00 35.24 ? 366 THR D CA 1 ATOM 7842 C C . THR D 1 235 ? 42.188 10.511 -44.784 1.00 34.69 ? 366 THR D C 1 ATOM 7843 O O . THR D 1 235 ? 42.070 11.348 -45.656 1.00 35.47 ? 366 THR D O 1 ATOM 7844 C CB . THR D 1 235 ? 39.673 10.155 -44.751 1.00 35.49 ? 366 THR D CB 1 ATOM 7845 O OG1 . THR D 1 235 ? 39.455 11.169 -43.759 1.00 35.77 ? 366 THR D OG1 1 ATOM 7846 C CG2 . THR D 1 235 ? 38.556 9.117 -44.662 1.00 35.29 ? 366 THR D CG2 1 ATOM 7847 N N . GLY D 1 236 ? 43.275 10.441 -44.020 1.00 34.26 ? 367 GLY D N 1 ATOM 7848 C CA . GLY D 1 236 ? 44.486 11.226 -44.286 1.00 33.45 ? 367 GLY D CA 1 ATOM 7849 C C . GLY D 1 236 ? 44.343 12.734 -44.222 1.00 33.01 ? 367 GLY D C 1 ATOM 7850 O O . GLY D 1 236 ? 45.064 13.459 -44.917 1.00 33.34 ? 367 GLY D O 1 ATOM 7851 N N . LYS D 1 237 ? 43.421 13.222 -43.392 1.00 31.98 ? 368 LYS D N 1 ATOM 7852 C CA . LYS D 1 237 ? 43.255 14.680 -43.183 1.00 30.82 ? 368 LYS D CA 1 ATOM 7853 C C . LYS D 1 237 ? 44.110 15.112 -41.974 1.00 30.02 ? 368 LYS D C 1 ATOM 7854 O O . LYS D 1 237 ? 43.627 15.250 -40.843 1.00 28.68 ? 368 LYS D O 1 ATOM 7855 C CB . LYS D 1 237 ? 41.780 15.055 -43.005 1.00 30.45 ? 368 LYS D CB 1 ATOM 7856 C CG . LYS D 1 237 ? 40.823 14.376 -44.009 1.00 29.61 ? 368 LYS D CG 1 ATOM 7857 C CD . LYS D 1 237 ? 41.216 14.650 -45.448 1.00 28.50 ? 368 LYS D CD 1 ATOM 7858 C CE . LYS D 1 237 ? 40.096 14.290 -46.424 1.00 28.34 ? 368 LYS D CE 1 ATOM 7859 N NZ . LYS D 1 237 ? 38.830 15.029 -46.176 1.00 27.01 ? 368 LYS D NZ 1 ATOM 7860 N N . ILE D 1 238 ? 45.378 15.344 -42.284 1.00 29.43 ? 369 ILE D N 1 ATOM 7861 C CA . ILE D 1 238 ? 46.454 15.515 -41.329 1.00 29.77 ? 369 ILE D CA 1 ATOM 7862 C C . ILE D 1 238 ? 46.422 16.877 -40.652 1.00 29.09 ? 369 ILE D C 1 ATOM 7863 O O . ILE D 1 238 ? 46.703 16.980 -39.453 1.00 28.54 ? 369 ILE D O 1 ATOM 7864 C CB . ILE D 1 238 ? 47.813 15.314 -42.044 1.00 30.16 ? 369 ILE D CB 1 ATOM 7865 C CG1 . ILE D 1 238 ? 47.861 13.923 -42.701 1.00 32.44 ? 369 ILE D CG1 1 ATOM 7866 C CG2 . ILE D 1 238 ? 48.991 15.462 -41.071 1.00 31.49 ? 369 ILE D CG2 1 ATOM 7867 C CD1 . ILE D 1 238 ? 47.556 12.722 -41.713 1.00 34.80 ? 369 ILE D CD1 1 ATOM 7868 N N . GLY D 1 239 ? 46.098 17.915 -41.425 1.00 28.40 ? 370 GLY D N 1 ATOM 7869 C CA . GLY D 1 239 ? 45.979 19.278 -40.916 1.00 27.84 ? 370 GLY D CA 1 ATOM 7870 C C . GLY D 1 239 ? 45.015 19.345 -39.743 1.00 27.61 ? 370 GLY D C 1 ATOM 7871 O O . GLY D 1 239 ? 45.356 19.837 -38.651 1.00 27.01 ? 370 GLY D O 1 ATOM 7872 N N . ILE D 1 240 ? 43.817 18.821 -39.960 1.00 27.14 ? 371 ILE D N 1 ATOM 7873 C CA . ILE D 1 240 ? 42.786 18.824 -38.915 1.00 27.07 ? 371 ILE D CA 1 ATOM 7874 C C . ILE D 1 240 ? 43.047 17.785 -37.815 1.00 26.22 ? 371 ILE D C 1 ATOM 7875 O O . ILE D 1 240 ? 42.763 18.049 -36.659 1.00 26.38 ? 371 ILE D O 1 ATOM 7876 C CB . ILE D 1 240 ? 41.350 18.664 -39.508 1.00 26.82 ? 371 ILE D CB 1 ATOM 7877 C CG1 . ILE D 1 240 ? 40.272 18.926 -38.430 1.00 27.40 ? 371 ILE D CG1 1 ATOM 7878 C CG2 . ILE D 1 240 ? 41.182 17.297 -40.146 1.00 26.17 ? 371 ILE D CG2 1 ATOM 7879 C CD1 . ILE D 1 240 ? 40.382 20.276 -37.693 1.00 26.93 ? 371 ILE D CD1 1 ATOM 7880 N N . PHE D 1 241 ? 43.569 16.623 -38.184 1.00 25.79 ? 372 PHE D N 1 ATOM 7881 C CA . PHE D 1 241 ? 43.947 15.597 -37.225 1.00 25.99 ? 372 PHE D CA 1 ATOM 7882 C C . PHE D 1 241 ? 44.985 16.136 -36.222 1.00 25.86 ? 372 PHE D C 1 ATOM 7883 O O . PHE D 1 241 ? 44.783 16.072 -35.011 1.00 25.66 ? 372 PHE D O 1 ATOM 7884 C CB . PHE D 1 241 ? 44.484 14.347 -37.948 1.00 26.17 ? 372 PHE D CB 1 ATOM 7885 C CG . PHE D 1 241 ? 44.928 13.244 -37.021 1.00 26.03 ? 372 PHE D CG 1 ATOM 7886 C CD1 . PHE D 1 241 ? 44.018 12.319 -36.539 1.00 25.61 ? 372 PHE D CD1 1 ATOM 7887 C CD2 . PHE D 1 241 ? 46.260 13.129 -36.646 1.00 26.70 ? 372 PHE D CD2 1 ATOM 7888 C CE1 . PHE D 1 241 ? 44.419 11.289 -35.685 1.00 26.66 ? 372 PHE D CE1 1 ATOM 7889 C CE2 . PHE D 1 241 ? 46.671 12.115 -35.772 1.00 27.03 ? 372 PHE D CE2 1 ATOM 7890 C CZ . PHE D 1 241 ? 45.751 11.184 -35.301 1.00 26.57 ? 372 PHE D CZ 1 ATOM 7891 N N . GLN D 1 242 ? 46.072 16.693 -36.737 1.00 25.85 ? 373 GLN D N 1 ATOM 7892 C CA . GLN D 1 242 ? 47.142 17.229 -35.888 1.00 25.92 ? 373 GLN D CA 1 ATOM 7893 C C . GLN D 1 242 ? 46.662 18.413 -35.037 1.00 25.22 ? 373 GLN D C 1 ATOM 7894 O O . GLN D 1 242 ? 47.118 18.613 -33.911 1.00 23.66 ? 373 GLN D O 1 ATOM 7895 C CB . GLN D 1 242 ? 48.361 17.603 -36.735 1.00 25.89 ? 373 GLN D CB 1 ATOM 7896 C CG . GLN D 1 242 ? 49.012 16.351 -37.317 1.00 29.12 ? 373 GLN D CG 1 ATOM 7897 C CD . GLN D 1 242 ? 50.270 16.597 -38.143 1.00 32.80 ? 373 GLN D CD 1 ATOM 7898 O OE1 . GLN D 1 242 ? 50.960 15.637 -38.530 1.00 36.36 ? 373 GLN D OE1 1 ATOM 7899 N NE2 . GLN D 1 242 ? 50.574 17.866 -38.429 1.00 33.75 ? 373 GLN D NE2 1 ATOM 7900 N N . HIS D 1 243 ? 45.725 19.183 -35.582 1.00 24.75 ? 374 HIS D N 1 ATOM 7901 C CA . HIS D 1 243 ? 45.108 20.256 -34.831 1.00 24.27 ? 374 HIS D CA 1 ATOM 7902 C C . HIS D 1 243 ? 44.357 19.726 -33.602 1.00 24.34 ? 374 HIS D C 1 ATOM 7903 O O . HIS D 1 243 ? 44.486 20.285 -32.506 1.00 24.09 ? 374 HIS D O 1 ATOM 7904 C CB . HIS D 1 243 ? 44.154 21.047 -35.711 1.00 24.15 ? 374 HIS D CB 1 ATOM 7905 C CG . HIS D 1 243 ? 43.412 22.106 -34.969 1.00 23.79 ? 374 HIS D CG 1 ATOM 7906 N ND1 . HIS D 1 243 ? 43.895 23.388 -34.830 1.00 24.29 ? 374 HIS D ND1 1 ATOM 7907 C CD2 . HIS D 1 243 ? 42.235 22.068 -34.301 1.00 23.77 ? 374 HIS D CD2 1 ATOM 7908 C CE1 . HIS D 1 243 ? 43.041 24.099 -34.117 1.00 24.90 ? 374 HIS D CE1 1 ATOM 7909 N NE2 . HIS D 1 243 ? 42.026 23.321 -33.782 1.00 24.24 ? 374 HIS D NE2 1 ATOM 7910 N N . ILE D 1 244 ? 43.567 18.665 -33.790 1.00 24.17 ? 375 ILE D N 1 ATOM 7911 C CA . ILE D 1 244 ? 42.773 18.091 -32.698 1.00 24.17 ? 375 ILE D CA 1 ATOM 7912 C C . ILE D 1 244 ? 43.667 17.522 -31.570 1.00 24.31 ? 375 ILE D C 1 ATOM 7913 O O . ILE D 1 244 ? 43.408 17.767 -30.395 1.00 25.10 ? 375 ILE D O 1 ATOM 7914 C CB . ILE D 1 244 ? 41.766 17.035 -33.233 1.00 24.24 ? 375 ILE D CB 1 ATOM 7915 C CG1 . ILE D 1 244 ? 40.672 17.719 -34.087 1.00 23.42 ? 375 ILE D CG1 1 ATOM 7916 C CG2 . ILE D 1 244 ? 41.135 16.237 -32.096 1.00 23.75 ? 375 ILE D CG2 1 ATOM 7917 C CD1 . ILE D 1 244 ? 39.829 16.756 -34.907 1.00 20.97 ? 375 ILE D CD1 1 ATOM 7918 N N . ILE D 1 245 ? 44.727 16.800 -31.931 1.00 24.29 ? 376 ILE D N 1 ATOM 7919 C CA . ILE D 1 245 ? 45.702 16.265 -30.968 1.00 23.72 ? 376 ILE D CA 1 ATOM 7920 C C . ILE D 1 245 ? 46.354 17.387 -30.160 1.00 23.90 ? 376 ILE D C 1 ATOM 7921 O O . ILE D 1 245 ? 46.438 17.318 -28.938 1.00 22.88 ? 376 ILE D O 1 ATOM 7922 C CB . ILE D 1 245 ? 46.841 15.469 -31.670 1.00 23.35 ? 376 ILE D CB 1 ATOM 7923 C CG1 . ILE D 1 245 ? 46.313 14.256 -32.455 1.00 22.62 ? 376 ILE D CG1 1 ATOM 7924 C CG2 . ILE D 1 245 ? 47.883 15.026 -30.656 1.00 24.31 ? 376 ILE D CG2 1 ATOM 7925 C CD1 . ILE D 1 245 ? 45.631 13.157 -31.646 1.00 20.43 ? 376 ILE D CD1 1 ATOM 7926 N N . ARG D 1 246 ? 46.841 18.407 -30.857 1.00 25.19 ? 377 ARG D N 1 ATOM 7927 C CA . ARG D 1 246 ? 47.486 19.559 -30.206 1.00 26.46 ? 377 ARG D CA 1 ATOM 7928 C C . ARG D 1 246 ? 46.551 20.308 -29.247 1.00 26.72 ? 377 ARG D C 1 ATOM 7929 O O . ARG D 1 246 ? 46.966 20.716 -28.146 1.00 26.72 ? 377 ARG D O 1 ATOM 7930 C CB . ARG D 1 246 ? 48.071 20.510 -31.253 1.00 26.61 ? 377 ARG D CB 1 ATOM 7931 C CG . ARG D 1 246 ? 49.287 19.915 -31.970 1.00 28.30 ? 377 ARG D CG 1 ATOM 7932 C CD . ARG D 1 246 ? 50.104 20.977 -32.694 1.00 30.71 ? 377 ARG D CD 1 ATOM 7933 N NE . ARG D 1 246 ? 49.294 21.764 -33.635 1.00 33.75 ? 377 ARG D NE 1 ATOM 7934 C CZ . ARG D 1 246 ? 49.240 21.580 -34.963 1.00 35.30 ? 377 ARG D CZ 1 ATOM 7935 N NH1 . ARG D 1 246 ? 49.957 20.621 -35.561 1.00 36.25 ? 377 ARG D NH1 1 ATOM 7936 N NH2 . ARG D 1 246 ? 48.459 22.369 -35.705 1.00 34.15 ? 377 ARG D NH2 1 ATOM 7937 N N . ARG D 1 247 ? 45.293 20.457 -29.661 1.00 27.14 ? 378 ARG D N 1 ATOM 7938 C CA . ARG D 1 247 ? 44.252 21.032 -28.819 1.00 27.49 ? 378 ARG D CA 1 ATOM 7939 C C . ARG D 1 247 ? 44.029 20.172 -27.577 1.00 27.18 ? 378 ARG D C 1 ATOM 7940 O O . ARG D 1 247 ? 43.835 20.696 -26.475 1.00 26.92 ? 378 ARG D O 1 ATOM 7941 C CB . ARG D 1 247 ? 42.931 21.166 -29.586 1.00 27.85 ? 378 ARG D CB 1 ATOM 7942 C CG . ARG D 1 247 ? 41.920 22.121 -28.876 1.00 30.11 ? 378 ARG D CG 1 ATOM 7943 C CD . ARG D 1 247 ? 40.497 22.110 -29.477 1.00 32.83 ? 378 ARG D CD 1 ATOM 7944 N NE . ARG D 1 247 ? 40.091 20.774 -29.941 1.00 35.46 ? 378 ARG D NE 1 ATOM 7945 C CZ . ARG D 1 247 ? 39.829 19.733 -29.148 1.00 36.42 ? 378 ARG D CZ 1 ATOM 7946 N NH1 . ARG D 1 247 ? 39.925 19.833 -27.825 1.00 37.63 ? 378 ARG D NH1 1 ATOM 7947 N NH2 . ARG D 1 247 ? 39.466 18.579 -29.683 1.00 37.28 ? 378 ARG D NH2 1 ATOM 7948 N N . GLU D 1 248 ? 44.055 18.857 -27.783 1.00 26.59 ? 379 GLU D N 1 ATOM 7949 C CA . GLU D 1 248 ? 43.844 17.868 -26.729 1.00 26.56 ? 379 GLU D CA 1 ATOM 7950 C C . GLU D 1 248 ? 44.970 17.877 -25.676 1.00 25.84 ? 379 GLU D C 1 ATOM 7951 O O . GLU D 1 248 ? 44.721 17.679 -24.483 1.00 25.73 ? 379 GLU D O 1 ATOM 7952 C CB . GLU D 1 248 ? 43.753 16.476 -27.352 1.00 26.86 ? 379 GLU D CB 1 ATOM 7953 C CG . GLU D 1 248 ? 42.753 15.547 -26.676 1.00 30.10 ? 379 GLU D CG 1 ATOM 7954 C CD . GLU D 1 248 ? 41.512 15.305 -27.519 1.00 32.94 ? 379 GLU D CD 1 ATOM 7955 O OE1 . GLU D 1 248 ? 41.683 14.761 -28.636 1.00 34.24 ? 379 GLU D OE1 1 ATOM 7956 O OE2 . GLU D 1 248 ? 40.379 15.656 -27.070 1.00 36.55 ? 379 GLU D OE2 1 ATOM 7957 N N . ILE D 1 249 ? 46.206 18.064 -26.145 1.00 25.23 ? 380 ILE D N 1 ATOM 7958 C CA . ILE D 1 249 ? 47.393 18.224 -25.305 1.00 24.50 ? 380 ILE D CA 1 ATOM 7959 C C . ILE D 1 249 ? 47.345 19.603 -24.614 1.00 24.60 ? 380 ILE D C 1 ATOM 7960 O O . ILE D 1 249 ? 47.485 19.691 -23.402 1.00 24.90 ? 380 ILE D O 1 ATOM 7961 C CB . ILE D 1 249 ? 48.708 18.092 -26.177 1.00 24.44 ? 380 ILE D CB 1 ATOM 7962 C CG1 . ILE D 1 249 ? 48.911 16.659 -26.682 1.00 23.55 ? 380 ILE D CG1 1 ATOM 7963 C CG2 . ILE D 1 249 ? 49.949 18.556 -25.433 1.00 23.56 ? 380 ILE D CG2 1 ATOM 7964 C CD1 . ILE D 1 249 ? 49.928 16.557 -27.781 1.00 21.88 ? 380 ILE D CD1 1 ATOM 7965 N N . ALA D 1 250 ? 47.135 20.679 -25.379 1.00 24.71 ? 381 ALA D N 1 ATOM 7966 C CA . ALA D 1 250 ? 46.992 22.032 -24.787 1.00 24.66 ? 381 ALA D CA 1 ATOM 7967 C C . ALA D 1 250 ? 45.914 22.097 -23.699 1.00 24.36 ? 381 ALA D C 1 ATOM 7968 O O . ALA D 1 250 ? 46.008 22.904 -22.764 1.00 24.12 ? 381 ALA D O 1 ATOM 7969 C CB . ALA D 1 250 ? 46.699 23.072 -25.872 1.00 24.67 ? 381 ALA D CB 1 ATOM 7970 N N . ASP D 1 251 ? 44.889 21.260 -23.844 1.00 24.30 ? 382 ASP D N 1 ATOM 7971 C CA . ASP D 1 251 ? 43.800 21.166 -22.869 1.00 24.62 ? 382 ASP D CA 1 ATOM 7972 C C . ASP D 1 251 ? 44.225 20.444 -21.590 1.00 24.10 ? 382 ASP D C 1 ATOM 7973 O O . ASP D 1 251 ? 43.940 20.906 -20.491 1.00 24.09 ? 382 ASP D O 1 ATOM 7974 C CB . ASP D 1 251 ? 42.572 20.467 -23.482 1.00 24.90 ? 382 ASP D CB 1 ATOM 7975 C CG . ASP D 1 251 ? 41.436 21.436 -23.777 1.00 27.23 ? 382 ASP D CG 1 ATOM 7976 O OD1 . ASP D 1 251 ? 40.913 22.028 -22.793 1.00 27.77 ? 382 ASP D OD1 1 ATOM 7977 O OD2 . ASP D 1 251 ? 41.058 21.591 -24.974 1.00 28.55 ? 382 ASP D OD2 1 ATOM 7978 N N . ALA D 1 252 ? 44.896 19.306 -21.733 1.00 23.80 ? 383 ALA D N 1 ATOM 7979 C CA . ALA D 1 252 ? 45.487 18.610 -20.587 1.00 23.29 ? 383 ALA D CA 1 ATOM 7980 C C . ALA D 1 252 ? 46.420 19.553 -19.804 1.00 23.40 ? 383 ALA D C 1 ATOM 7981 O O . ALA D 1 252 ? 46.405 19.573 -18.571 1.00 23.12 ? 383 ALA D O 1 ATOM 7982 C CB . ALA D 1 252 ? 46.223 17.371 -21.054 1.00 22.63 ? 383 ALA D CB 1 ATOM 7983 N N . ALA D 1 253 ? 47.183 20.361 -20.539 1.00 23.99 ? 384 ALA D N 1 ATOM 7984 C CA . ALA D 1 253 ? 48.180 21.270 -19.969 1.00 24.83 ? 384 ALA D CA 1 ATOM 7985 C C . ALA D 1 253 ? 47.554 22.463 -19.256 1.00 25.74 ? 384 ALA D C 1 ATOM 7986 O O . ALA D 1 253 ? 48.086 22.947 -18.248 1.00 26.05 ? 384 ALA D O 1 ATOM 7987 C CB . ALA D 1 253 ? 49.150 21.754 -21.073 1.00 24.68 ? 384 ALA D CB 1 ATOM 7988 N N . ALA D 1 254 ? 46.436 22.945 -19.793 1.00 26.56 ? 385 ALA D N 1 ATOM 7989 C CA . ALA D 1 254 ? 45.640 23.982 -19.145 1.00 27.31 ? 385 ALA D CA 1 ATOM 7990 C C . ALA D 1 254 ? 45.203 23.548 -17.736 1.00 28.10 ? 385 ALA D C 1 ATOM 7991 O O . ALA D 1 254 ? 45.129 24.375 -16.828 1.00 28.20 ? 385 ALA D O 1 ATOM 7992 C CB . ALA D 1 254 ? 44.410 24.312 -20.002 1.00 27.08 ? 385 ALA D CB 1 ATOM 7993 N N . HIS D 1 255 ? 44.919 22.251 -17.574 1.00 29.00 ? 386 HIS D N 1 ATOM 7994 C CA . HIS D 1 255 ? 44.414 21.694 -16.319 1.00 29.73 ? 386 HIS D CA 1 ATOM 7995 C C . HIS D 1 255 ? 45.511 21.182 -15.385 1.00 29.61 ? 386 HIS D C 1 ATOM 7996 O O . HIS D 1 255 ? 45.245 20.984 -14.213 1.00 29.52 ? 386 HIS D O 1 ATOM 7997 C CB . HIS D 1 255 ? 43.453 20.523 -16.592 1.00 30.24 ? 386 HIS D CB 1 ATOM 7998 C CG . HIS D 1 255 ? 42.154 20.916 -17.226 1.00 32.35 ? 386 HIS D CG 1 ATOM 7999 N ND1 . HIS D 1 255 ? 41.056 21.318 -16.492 1.00 35.02 ? 386 HIS D ND1 1 ATOM 8000 C CD2 . HIS D 1 255 ? 41.764 20.938 -18.526 1.00 34.86 ? 386 HIS D CD2 1 ATOM 8001 C CE1 . HIS D 1 255 ? 40.052 21.588 -17.313 1.00 35.77 ? 386 HIS D CE1 1 ATOM 8002 N NE2 . HIS D 1 255 ? 40.457 21.370 -18.554 1.00 35.33 ? 386 HIS D NE2 1 ATOM 8003 N N . HIS D 1 256 ? 46.723 20.943 -15.889 1.00 30.09 ? 387 HIS D N 1 ATOM 8004 C CA . HIS D 1 256 ? 47.776 20.290 -15.075 1.00 30.57 ? 387 HIS D CA 1 ATOM 8005 C C . HIS D 1 256 ? 49.089 21.062 -15.064 1.00 31.35 ? 387 HIS D C 1 ATOM 8006 O O . HIS D 1 256 ? 49.960 20.819 -15.898 1.00 31.53 ? 387 HIS D O 1 ATOM 8007 C CB . HIS D 1 256 ? 48.049 18.857 -15.559 1.00 30.27 ? 387 HIS D CB 1 ATOM 8008 C CG . HIS D 1 256 ? 46.868 17.941 -15.458 1.00 29.28 ? 387 HIS D CG 1 ATOM 8009 N ND1 . HIS D 1 256 ? 45.935 17.811 -16.468 1.00 28.25 ? 387 HIS D ND1 1 ATOM 8010 C CD2 . HIS D 1 256 ? 46.474 17.103 -14.469 1.00 27.53 ? 387 HIS D CD2 1 ATOM 8011 C CE1 . HIS D 1 256 ? 45.016 16.937 -16.101 1.00 28.01 ? 387 HIS D CE1 1 ATOM 8012 N NE2 . HIS D 1 256 ? 45.321 16.490 -14.894 1.00 27.59 ? 387 HIS D NE2 1 ATOM 8013 N N . HIS D 1 257 ? 49.225 21.966 -14.095 1.00 32.31 ? 388 HIS D N 1 ATOM 8014 C CA . HIS D 1 257 ? 50.414 22.807 -13.937 1.00 32.97 ? 388 HIS D CA 1 ATOM 8015 C C . HIS D 1 257 ? 51.400 22.250 -12.898 1.00 33.08 ? 388 HIS D C 1 ATOM 8016 O O . HIS D 1 257 ? 51.140 21.244 -12.233 1.00 32.96 ? 388 HIS D O 1 ATOM 8017 C CB . HIS D 1 257 ? 49.988 24.222 -13.526 1.00 33.24 ? 388 HIS D CB 1 ATOM 8018 C CG . HIS D 1 257 ? 49.200 24.947 -14.576 1.00 34.10 ? 388 HIS D CG 1 ATOM 8019 N ND1 . HIS D 1 257 ? 49.573 24.970 -15.905 1.00 35.24 ? 388 HIS D ND1 1 ATOM 8020 C CD2 . HIS D 1 257 ? 48.072 25.692 -14.491 1.00 34.87 ? 388 HIS D CD2 1 ATOM 8021 C CE1 . HIS D 1 257 ? 48.707 25.697 -16.592 1.00 35.14 ? 388 HIS D CE1 1 ATOM 8022 N NE2 . HIS D 1 257 ? 47.785 26.143 -15.758 1.00 34.59 ? 388 HIS D NE2 1 HETATM 8023 O O . HOH E 2 . ? -33.720 -7.628 6.102 1.00 22.93 ? 2 HOH A O 1 HETATM 8024 O O . HOH E 2 . ? -57.849 2.925 -8.531 1.00 22.73 ? 4 HOH A O 1 HETATM 8025 O O . HOH E 2 . ? -38.622 -5.651 16.416 1.00 37.47 ? 6 HOH A O 1 HETATM 8026 O O . HOH E 2 . ? -28.714 -3.873 -1.085 1.00 38.53 ? 10 HOH A O 1 HETATM 8027 O O . HOH E 2 . ? -45.307 -1.145 0.156 1.00 27.68 ? 11 HOH A O 1 HETATM 8028 O O . HOH E 2 . ? -37.382 -3.439 1.016 1.00 25.48 ? 12 HOH A O 1 HETATM 8029 O O . HOH E 2 . ? -41.792 -19.907 2.316 1.00 28.51 ? 13 HOH A O 1 HETATM 8030 O O . HOH E 2 . ? -31.583 1.189 7.934 1.00 28.04 ? 15 HOH A O 1 HETATM 8031 O O . HOH E 2 . ? -55.547 7.519 -8.900 1.00 40.10 ? 22 HOH A O 1 HETATM 8032 O O . HOH E 2 . ? -46.024 -5.406 -3.055 1.00 25.53 ? 24 HOH A O 1 HETATM 8033 O O . HOH E 2 . ? -37.520 9.260 -1.572 1.00 48.99 ? 25 HOH A O 1 HETATM 8034 O O . HOH E 2 . ? -39.045 -10.875 10.472 1.00 26.59 ? 26 HOH A O 1 HETATM 8035 O O . HOH E 2 . ? -53.855 3.108 -7.135 1.00 35.86 ? 28 HOH A O 1 HETATM 8036 O O . HOH E 2 . ? -51.099 2.318 -14.379 1.00 22.04 ? 31 HOH A O 1 HETATM 8037 O O . HOH E 2 . ? -55.234 -0.365 -14.585 1.00 20.39 ? 32 HOH A O 1 HETATM 8038 O O . HOH E 2 . ? -25.977 -22.771 1.476 1.00 33.88 ? 33 HOH A O 1 HETATM 8039 O O . HOH E 2 . ? -40.533 -5.542 -0.491 1.00 20.19 ? 39 HOH A O 1 HETATM 8040 O O . HOH E 2 . ? -54.663 -9.165 -28.378 1.00 54.68 ? 40 HOH A O 1 HETATM 8041 O O . HOH E 2 . ? -29.661 -20.215 -3.763 1.00 31.64 ? 42 HOH A O 1 HETATM 8042 O O . HOH E 2 . ? -30.013 -4.823 -3.789 1.00 28.24 ? 47 HOH A O 1 HETATM 8043 O O . HOH E 2 . ? -44.500 -7.225 12.040 1.00 39.78 ? 51 HOH A O 1 HETATM 8044 O O . HOH E 2 . ? -36.523 -0.670 13.336 1.00 38.52 ? 52 HOH A O 1 HETATM 8045 O O . HOH E 2 . ? -49.216 -5.867 7.219 1.00 70.89 ? 53 HOH A O 1 HETATM 8046 O O . HOH E 2 . ? -38.931 -6.801 1.413 1.00 16.65 ? 54 HOH A O 1 HETATM 8047 O O . HOH E 2 . ? -58.329 3.996 -18.888 1.00 29.96 ? 60 HOH A O 1 HETATM 8048 O O . HOH E 2 . ? -24.546 -6.675 0.291 1.00 55.74 ? 61 HOH A O 1 HETATM 8049 O O . HOH E 2 . ? -31.434 -22.811 6.576 1.00 34.86 ? 69 HOH A O 1 HETATM 8050 O O . HOH E 2 . ? -51.409 -10.984 -2.096 1.00 27.65 ? 77 HOH A O 1 HETATM 8051 O O . HOH E 2 . ? -40.280 -18.410 -13.102 1.00 43.68 ? 78 HOH A O 1 HETATM 8052 O O . HOH E 2 . ? -58.579 -10.451 -4.922 1.00 31.35 ? 94 HOH A O 1 HETATM 8053 O O . HOH E 2 . ? -47.849 9.445 -23.997 1.00 33.99 ? 98 HOH A O 1 HETATM 8054 O O . HOH E 2 . ? -38.737 -6.998 -17.819 1.00 34.29 ? 102 HOH A O 1 HETATM 8055 O O . HOH E 2 . ? -56.490 -16.904 -20.647 1.00 57.82 ? 105 HOH A O 1 HETATM 8056 O O . HOH E 2 . ? -45.553 4.261 -3.307 1.00 39.39 ? 110 HOH A O 1 HETATM 8057 O O . HOH E 2 . ? -34.784 1.437 -10.915 1.00 35.68 ? 116 HOH A O 1 HETATM 8058 O O . HOH E 2 . ? -52.390 -13.299 1.952 1.00 41.24 ? 122 HOH A O 1 HETATM 8059 O O . HOH E 2 . ? -28.341 -16.887 -5.910 1.00 27.20 ? 129 HOH A O 1 HETATM 8060 O O . HOH E 2 . ? -23.710 -24.977 2.009 1.00 38.43 ? 131 HOH A O 1 HETATM 8061 O O . HOH E 2 . ? -45.061 10.358 -12.173 1.00 37.47 ? 392 HOH A O 1 HETATM 8062 O O . HOH E 2 . ? -31.330 1.809 -9.356 1.00 41.08 ? 393 HOH A O 1 HETATM 8063 O O . HOH E 2 . ? -47.868 4.942 -30.837 1.00 38.40 ? 394 HOH A O 1 HETATM 8064 O O . HOH E 2 . ? -44.229 -20.963 6.486 1.00 28.70 ? 395 HOH A O 1 HETATM 8065 O O . HOH E 2 . ? -52.329 13.525 -10.746 1.00 40.81 ? 396 HOH A O 1 HETATM 8066 O O . HOH E 2 . ? -46.434 10.021 -6.482 1.00 42.92 ? 397 HOH A O 1 HETATM 8067 O O . HOH E 2 . ? -41.350 2.876 -24.095 1.00 41.73 ? 398 HOH A O 1 HETATM 8068 O O . HOH E 2 . ? -59.745 5.603 -24.890 1.00 37.12 ? 399 HOH A O 1 HETATM 8069 O O . HOH E 2 . ? -43.754 -7.313 -2.541 1.00 22.39 ? 400 HOH A O 1 HETATM 8070 O O . HOH E 2 . ? -42.204 6.943 -24.627 1.00 51.45 ? 401 HOH A O 1 HETATM 8071 O O . HOH E 2 . ? -27.695 -15.765 20.746 1.00 49.70 ? 402 HOH A O 1 HETATM 8072 O O . HOH E 2 . ? -33.760 5.590 2.427 1.00 52.74 ? 403 HOH A O 1 HETATM 8073 O O . HOH E 2 . ? -50.457 -17.592 -15.717 1.00 48.55 ? 404 HOH A O 1 HETATM 8074 O O . HOH E 2 . ? -25.946 1.683 9.923 1.00 46.77 ? 405 HOH A O 1 HETATM 8075 O O . HOH E 2 . ? -61.054 0.032 -28.832 1.00 50.02 ? 406 HOH A O 1 HETATM 8076 O O . HOH E 2 . ? -39.254 -1.931 -34.492 1.00 58.49 ? 407 HOH A O 1 HETATM 8077 O O . HOH E 2 . ? -64.597 2.775 -26.094 1.00 58.76 ? 408 HOH A O 1 HETATM 8078 O O . HOH E 2 . ? -35.506 -5.209 19.748 1.00 61.10 ? 409 HOH A O 1 HETATM 8079 O O . HOH E 2 . ? -30.500 -25.367 3.924 1.00 42.02 ? 410 HOH A O 1 HETATM 8080 O O . HOH E 2 . ? -31.398 -2.535 17.873 1.00 48.08 ? 411 HOH A O 1 HETATM 8081 O O . HOH E 2 . ? -35.085 -22.981 0.346 1.00 31.41 ? 412 HOH A O 1 HETATM 8082 O O . HOH E 2 . ? -22.600 -23.200 4.180 1.00 40.68 ? 413 HOH A O 1 HETATM 8083 O O . HOH E 2 . ? -47.852 -1.905 0.264 1.00 27.09 ? 414 HOH A O 1 HETATM 8084 O O . HOH E 2 . ? -44.880 -21.966 -0.024 1.00 36.51 ? 415 HOH A O 1 HETATM 8085 O O . HOH E 2 . ? -39.734 -3.309 11.816 1.00 36.61 ? 416 HOH A O 1 HETATM 8086 O O . HOH E 2 . ? -43.166 -13.823 -17.643 1.00 54.33 ? 417 HOH A O 1 HETATM 8087 O O . HOH E 2 . ? -29.399 -8.410 -10.111 1.00 49.35 ? 418 HOH A O 1 HETATM 8088 O O . HOH E 2 . ? -37.582 -15.223 -16.957 1.00 68.50 ? 419 HOH A O 1 HETATM 8089 O O . HOH E 2 . ? -63.924 5.659 -24.536 1.00 51.39 ? 420 HOH A O 1 HETATM 8090 O O . HOH E 2 . ? -53.963 18.015 -14.472 1.00 51.26 ? 421 HOH A O 1 HETATM 8091 O O . HOH E 2 . ? -48.297 -4.454 3.802 1.00 53.95 ? 422 HOH A O 1 HETATM 8092 O O . HOH E 2 . ? -33.568 -10.609 -15.476 1.00 52.39 ? 423 HOH A O 1 HETATM 8093 O O . HOH E 2 . ? -62.080 0.184 -38.932 1.00 62.98 ? 424 HOH A O 1 HETATM 8094 O O . HOH E 2 . ? -23.344 -7.941 15.327 1.00 43.08 ? 425 HOH A O 1 HETATM 8095 O O . HOH E 2 . ? -42.172 -20.977 0.105 1.00 50.03 ? 426 HOH A O 1 HETATM 8096 O O . HOH E 2 . ? -27.057 -6.943 -4.946 1.00 37.45 ? 427 HOH A O 1 HETATM 8097 O O . HOH E 2 . ? -31.074 7.115 3.565 1.00 43.70 ? 428 HOH A O 1 HETATM 8098 O O . HOH E 2 . ? -30.046 8.385 -14.077 1.00 55.48 ? 429 HOH A O 1 HETATM 8099 O O . HOH E 2 . ? -38.255 3.482 1.593 1.00 38.56 ? 430 HOH A O 1 HETATM 8100 O O . HOH E 2 . ? -58.291 -4.328 -32.938 1.00 67.44 ? 431 HOH A O 1 HETATM 8101 O O . HOH E 2 . ? -58.408 -7.735 -12.798 1.00 35.92 ? 432 HOH A O 1 HETATM 8102 O O . HOH E 2 . ? -24.396 -5.677 14.930 1.00 58.26 ? 433 HOH A O 1 HETATM 8103 O O . HOH E 2 . ? -31.273 -7.663 -11.741 1.00 52.04 ? 434 HOH A O 1 HETATM 8104 O O . HOH E 2 . ? -36.373 -21.470 16.335 1.00 51.23 ? 454 HOH A O 1 HETATM 8105 O O . HOH E 2 . ? -54.448 -19.386 -8.141 1.00 60.42 ? 489 HOH A O 1 HETATM 8106 O O . HOH E 2 . ? -49.127 3.419 -36.997 1.00 62.30 ? 490 HOH A O 1 HETATM 8107 O O . HOH E 2 . ? -44.110 9.247 -24.023 1.00 48.06 ? 505 HOH A O 1 HETATM 8108 O O . HOH E 2 . ? -35.492 -8.375 -16.977 1.00 58.30 ? 524 HOH A O 1 HETATM 8109 O O . HOH E 2 . ? -36.144 -22.626 13.988 1.00 49.15 ? 531 HOH A O 1 HETATM 8110 O O . HOH E 2 . ? -35.372 -21.133 9.359 1.00 29.17 ? 533 HOH A O 1 HETATM 8111 O O . HOH E 2 . ? -43.084 -12.033 -23.941 1.00 53.53 ? 534 HOH A O 1 HETATM 8112 O O . HOH E 2 . ? -34.112 -5.607 -11.603 1.00 61.63 ? 535 HOH A O 1 HETATM 8113 O O . HOH E 2 . ? -52.882 -19.280 -10.925 1.00 60.50 ? 541 HOH A O 1 HETATM 8114 O O . HOH E 2 . ? -46.617 -15.482 -24.238 1.00 53.35 ? 543 HOH A O 1 HETATM 8115 O O . HOH E 2 . ? -45.124 -13.053 -25.376 1.00 66.52 ? 545 HOH A O 1 HETATM 8116 O O . HOH E 2 . ? -39.624 4.301 -0.443 1.00 31.21 ? 547 HOH A O 1 HETATM 8117 O O . HOH E 2 . ? -49.760 0.354 -1.316 1.00 30.01 ? 549 HOH A O 1 HETATM 8118 O O . HOH E 2 . ? -33.275 -20.062 10.960 1.00 28.41 ? 550 HOH A O 1 HETATM 8119 O O . HOH E 2 . ? -47.978 -10.373 8.278 1.00 35.02 ? 559 HOH A O 1 HETATM 8120 O O . HOH E 2 . ? -46.673 -13.247 9.949 1.00 21.68 ? 560 HOH A O 1 HETATM 8121 O O . HOH E 2 . ? -23.879 -8.711 -4.511 1.00 53.67 ? 562 HOH A O 1 HETATM 8122 O O . HOH E 2 . ? -49.733 13.598 -10.331 1.00 40.56 ? 563 HOH A O 1 HETATM 8123 O O . HOH E 2 . ? -36.332 -20.380 -4.027 1.00 35.41 ? 564 HOH A O 1 HETATM 8124 O O . HOH E 2 . ? -48.669 -20.321 0.661 1.00 53.55 ? 565 HOH A O 1 HETATM 8125 O O . HOH E 2 . ? -59.532 3.035 -10.624 1.00 20.06 ? 567 HOH A O 1 HETATM 8126 O O . HOH E 2 . ? -72.491 -4.252 -37.463 1.00 53.67 ? 571 HOH A O 1 HETATM 8127 O O . HOH E 2 . ? -29.207 -12.032 -10.178 1.00 46.94 ? 573 HOH A O 1 HETATM 8128 O O . HOH E 2 . ? -55.052 -3.529 -2.818 1.00 42.94 ? 574 HOH A O 1 HETATM 8129 O O . HOH E 2 . ? -43.476 -2.965 5.160 1.00 33.91 ? 580 HOH A O 1 HETATM 8130 O O . HOH E 2 . ? -34.469 5.643 -16.851 1.00 45.81 ? 584 HOH A O 1 HETATM 8131 O O . HOH E 2 . ? -27.114 -4.959 11.696 1.00 41.25 ? 586 HOH A O 1 HETATM 8132 O O . HOH E 2 . ? -52.859 -6.222 -2.441 1.00 37.96 ? 588 HOH A O 1 HETATM 8133 O O . HOH E 2 . ? -44.652 -20.507 -7.266 1.00 44.35 ? 591 HOH A O 1 HETATM 8134 O O . HOH E 2 . ? -45.012 0.695 -1.655 1.00 25.15 ? 596 HOH A O 1 HETATM 8135 O O . HOH E 2 . ? -32.419 -22.858 11.872 1.00 45.71 ? 601 HOH A O 1 HETATM 8136 O O . HOH E 2 . ? -40.138 -24.107 8.922 1.00 53.49 ? 603 HOH A O 1 HETATM 8137 O O . HOH E 2 . ? -33.231 -1.879 14.212 1.00 34.44 ? 615 HOH A O 1 HETATM 8138 O O . HOH E 2 . ? -52.739 -1.842 -1.961 1.00 36.85 ? 620 HOH A O 1 HETATM 8139 O O . HOH E 2 . ? -57.505 -1.687 -35.139 1.00 63.11 ? 621 HOH A O 1 HETATM 8140 O O . HOH E 2 . ? -43.907 -18.265 4.905 1.00 35.16 ? 623 HOH A O 1 HETATM 8141 O O . HOH E 2 . ? -43.648 -24.492 9.203 1.00 36.23 ? 625 HOH A O 1 HETATM 8142 O O . HOH E 2 . ? -32.027 -2.165 -7.144 1.00 42.14 ? 626 HOH A O 1 HETATM 8143 O O . HOH E 2 . ? -37.426 12.350 -13.332 1.00 39.43 ? 630 HOH A O 1 HETATM 8144 O O . HOH E 2 . ? -48.843 4.373 -2.171 1.00 40.51 ? 631 HOH A O 1 HETATM 8145 O O . HOH E 2 . ? -24.119 -26.689 5.602 1.00 37.08 ? 634 HOH A O 1 HETATM 8146 O O . HOH E 2 . ? -34.306 3.884 4.762 1.00 50.06 ? 638 HOH A O 1 HETATM 8147 O O . HOH E 2 . ? -49.997 -15.407 -22.412 1.00 46.56 ? 640 HOH A O 1 HETATM 8148 O O . HOH E 2 . ? -44.863 3.023 -0.219 1.00 41.99 ? 641 HOH A O 1 HETATM 8149 O O . HOH E 2 . ? -45.281 -13.643 -19.997 1.00 40.02 ? 642 HOH A O 1 HETATM 8150 O O . HOH E 2 . ? -64.559 8.800 -20.763 1.00 44.68 ? 644 HOH A O 1 HETATM 8151 O O . HOH E 2 . ? -42.742 5.500 -20.407 1.00 39.80 ? 645 HOH A O 1 HETATM 8152 O O . HOH E 2 . ? -61.890 9.092 -25.361 1.00 41.65 ? 647 HOH A O 1 HETATM 8153 O O . HOH E 2 . ? -28.944 -18.450 16.713 1.00 50.40 ? 650 HOH A O 1 HETATM 8154 O O . HOH E 2 . ? -50.301 -21.210 -1.915 1.00 57.44 ? 656 HOH A O 1 HETATM 8155 O O . HOH E 2 . ? -22.247 -8.146 3.747 1.00 38.86 ? 658 HOH A O 1 HETATM 8156 O O . HOH E 2 . ? -37.181 -16.594 -14.630 1.00 53.63 ? 663 HOH A O 1 HETATM 8157 O O . HOH E 2 . ? -46.526 -3.216 5.265 1.00 49.11 ? 670 HOH A O 1 HETATM 8158 O O . HOH E 2 . ? -39.274 3.170 -26.077 1.00 44.65 ? 677 HOH A O 1 HETATM 8159 O O . HOH E 2 . ? -24.610 -3.551 10.924 1.00 47.88 ? 678 HOH A O 1 HETATM 8160 O O . HOH E 2 . ? -27.869 -22.554 -7.588 1.00 56.09 ? 679 HOH A O 1 HETATM 8161 O O . HOH E 2 . ? -35.990 4.435 2.739 1.00 55.68 ? 680 HOH A O 1 HETATM 8162 O O . HOH E 2 . ? -37.613 22.378 -15.136 1.00 54.93 ? 682 HOH A O 1 HETATM 8163 O O . HOH E 2 . ? -50.799 -17.690 -18.811 1.00 54.60 ? 701 HOH A O 1 HETATM 8164 O O . HOH E 2 . ? -66.043 -4.526 -7.554 1.00 59.11 ? 709 HOH A O 1 HETATM 8165 O O . HOH E 2 . ? -65.689 11.478 -19.852 1.00 38.25 ? 714 HOH A O 1 HETATM 8166 O O . HOH E 2 . ? -66.032 13.263 -17.033 1.00 38.27 ? 719 HOH A O 1 HETATM 8167 O O . HOH E 2 . ? -48.028 1.805 -2.592 1.00 27.41 ? 725 HOH A O 1 HETATM 8168 O O . HOH E 2 . ? -33.164 -20.692 13.626 1.00 40.40 ? 726 HOH A O 1 HETATM 8169 O O . HOH E 2 . ? -26.661 1.745 2.513 1.00 35.54 ? 729 HOH A O 1 HETATM 8170 O O . HOH E 2 . ? -26.052 -18.910 -5.469 1.00 35.56 ? 730 HOH A O 1 HETATM 8171 O O . HOH E 2 . ? -52.072 1.435 -4.341 1.00 34.09 ? 735 HOH A O 1 HETATM 8172 O O . HOH E 2 . ? -26.041 -14.068 -8.733 1.00 51.14 ? 736 HOH A O 1 HETATM 8173 O O . HOH E 2 . ? -59.029 -1.909 -6.567 1.00 32.19 ? 737 HOH A O 1 HETATM 8174 O O . HOH E 2 . ? -59.509 0.983 -6.651 1.00 40.02 ? 739 HOH A O 1 HETATM 8175 O O . HOH E 2 . ? -39.382 -9.255 -34.010 1.00 50.39 ? 741 HOH A O 1 HETATM 8176 O O . HOH E 2 . ? -47.626 -9.217 10.412 1.00 37.85 ? 752 HOH A O 1 HETATM 8177 O O . HOH E 2 . ? -44.235 8.293 -2.388 1.00 51.81 ? 755 HOH A O 1 HETATM 8178 O O . HOH E 2 . ? -23.358 -8.161 -2.228 1.00 56.25 ? 756 HOH A O 1 HETATM 8179 O O . HOH E 2 . ? -43.147 -9.611 -34.234 1.00 53.37 ? 760 HOH A O 1 HETATM 8180 O O . HOH E 2 . ? -44.358 10.794 -9.177 1.00 44.97 ? 761 HOH A O 1 HETATM 8181 O O . HOH E 2 . ? -38.564 11.752 -3.484 1.00 50.32 ? 765 HOH A O 1 HETATM 8182 O O . HOH E 2 . ? -35.525 3.912 -15.043 1.00 42.61 ? 774 HOH A O 1 HETATM 8183 O O . HOH E 2 . ? -39.579 -20.979 -4.070 1.00 44.96 ? 779 HOH A O 1 HETATM 8184 O O . HOH E 2 . ? -48.067 11.735 -9.799 1.00 44.91 ? 782 HOH A O 1 HETATM 8185 O O . HOH E 2 . ? -41.220 -21.824 -2.239 1.00 34.30 ? 791 HOH A O 1 HETATM 8186 O O . HOH E 2 . ? -49.255 13.927 -7.835 1.00 49.46 ? 792 HOH A O 1 HETATM 8187 O O . HOH E 2 . ? -39.554 -24.060 -1.518 1.00 40.62 ? 795 HOH A O 1 HETATM 8188 O O . HOH E 2 . ? -23.055 -19.534 4.109 1.00 24.41 ? 796 HOH A O 1 HETATM 8189 O O . HOH E 2 . ? -53.701 -3.064 -11.045 1.00 21.97 ? 797 HOH A O 1 HETATM 8190 O O . HOH E 2 . ? -48.461 -20.158 5.240 1.00 54.09 ? 798 HOH A O 1 HETATM 8191 O O . HOH E 2 . ? -48.889 -8.575 -25.921 1.00 46.30 ? 799 HOH A O 1 HETATM 8192 O O . HOH E 2 . ? -30.441 -15.777 -12.901 1.00 49.41 ? 801 HOH A O 1 HETATM 8193 O O . HOH E 2 . ? -43.357 18.194 -12.671 1.00 58.88 ? 806 HOH A O 1 HETATM 8194 O O . HOH F 2 . ? -26.530 0.907 -2.292 1.00 23.96 ? 1 HOH B O 1 HETATM 8195 O O . HOH F 2 . ? -17.778 0.885 -0.942 1.00 25.91 ? 3 HOH B O 1 HETATM 8196 O O . HOH F 2 . ? -1.905 25.761 14.091 1.00 19.64 ? 5 HOH B O 1 HETATM 8197 O O . HOH F 2 . ? -10.832 4.042 -2.916 1.00 29.67 ? 7 HOH B O 1 HETATM 8198 O O . HOH F 2 . ? -18.497 16.194 -7.304 1.00 24.68 ? 9 HOH B O 1 HETATM 8199 O O . HOH F 2 . ? -13.635 17.034 -2.335 1.00 20.07 ? 16 HOH B O 1 HETATM 8200 O O . HOH F 2 . ? 3.674 21.714 28.636 1.00 35.07 ? 17 HOH B O 1 HETATM 8201 O O . HOH F 2 . ? -5.197 32.069 23.800 1.00 35.63 ? 19 HOH B O 1 HETATM 8202 O O . HOH F 2 . ? -6.732 27.940 2.684 1.00 32.93 ? 29 HOH B O 1 HETATM 8203 O O . HOH F 2 . ? -13.233 12.575 -11.329 1.00 25.15 ? 34 HOH B O 1 HETATM 8204 O O . HOH F 2 . ? -23.052 3.429 2.654 1.00 24.37 ? 35 HOH B O 1 HETATM 8205 O O . HOH F 2 . ? -20.298 -3.888 6.060 1.00 50.46 ? 38 HOH B O 1 HETATM 8206 O O . HOH F 2 . ? 2.121 22.842 14.404 1.00 19.89 ? 43 HOH B O 1 HETATM 8207 O O . HOH F 2 . ? -1.404 12.655 1.509 1.00 28.57 ? 44 HOH B O 1 HETATM 8208 O O . HOH F 2 . ? -5.209 36.250 14.657 1.00 48.64 ? 45 HOH B O 1 HETATM 8209 O O . HOH F 2 . ? 13.702 25.666 18.218 1.00 31.77 ? 46 HOH B O 1 HETATM 8210 O O . HOH F 2 . ? -15.194 2.909 -8.038 1.00 29.04 ? 48 HOH B O 1 HETATM 8211 O O . HOH F 2 . ? -13.132 12.260 -17.594 1.00 23.56 ? 49 HOH B O 1 HETATM 8212 O O . HOH F 2 . ? -11.861 11.776 32.277 1.00 62.09 ? 56 HOH B O 1 HETATM 8213 O O . HOH F 2 . ? 10.031 20.105 21.084 1.00 41.23 ? 62 HOH B O 1 HETATM 8214 O O . HOH F 2 . ? 8.639 31.720 26.013 1.00 29.46 ? 63 HOH B O 1 HETATM 8215 O O . HOH F 2 . ? 6.419 28.344 25.011 1.00 33.10 ? 64 HOH B O 1 HETATM 8216 O O . HOH F 2 . ? -9.073 13.861 -16.092 1.00 41.61 ? 65 HOH B O 1 HETATM 8217 O O . HOH F 2 . ? -18.278 25.331 9.646 1.00 38.39 ? 68 HOH B O 1 HETATM 8218 O O . HOH F 2 . ? -12.607 10.172 -21.105 1.00 38.31 ? 71 HOH B O 1 HETATM 8219 O O . HOH F 2 . ? -26.257 21.832 -5.018 1.00 43.10 ? 72 HOH B O 1 HETATM 8220 O O . HOH F 2 . ? -0.421 25.000 4.114 1.00 31.56 ? 76 HOH B O 1 HETATM 8221 O O . HOH F 2 . ? 12.104 16.055 37.061 1.00 48.38 ? 79 HOH B O 1 HETATM 8222 O O . HOH F 2 . ? -8.945 16.336 1.807 1.00 23.49 ? 80 HOH B O 1 HETATM 8223 O O . HOH F 2 . ? -4.731 25.416 2.120 1.00 33.09 ? 81 HOH B O 1 HETATM 8224 O O . HOH F 2 . ? 15.451 14.325 21.432 1.00 43.78 ? 83 HOH B O 1 HETATM 8225 O O . HOH F 2 . ? -15.177 20.300 -2.162 1.00 30.97 ? 86 HOH B O 1 HETATM 8226 O O . HOH F 2 . ? 5.175 26.916 19.056 1.00 29.71 ? 89 HOH B O 1 HETATM 8227 O O . HOH F 2 . ? -13.610 35.709 3.317 1.00 49.52 ? 91 HOH B O 1 HETATM 8228 O O . HOH F 2 . ? 0.250 17.562 2.200 1.00 40.39 ? 92 HOH B O 1 HETATM 8229 O O . HOH F 2 . ? -18.904 16.368 14.936 1.00 58.31 ? 96 HOH B O 1 HETATM 8230 O O . HOH F 2 . ? 6.231 21.824 6.706 1.00 28.00 ? 99 HOH B O 1 HETATM 8231 O O . HOH F 2 . ? -18.738 21.719 -15.421 1.00 33.12 ? 100 HOH B O 1 HETATM 8232 O O . HOH F 2 . ? -30.291 15.900 -5.209 1.00 32.11 ? 113 HOH B O 1 HETATM 8233 O O . HOH F 2 . ? -16.991 3.044 3.429 1.00 31.06 ? 114 HOH B O 1 HETATM 8234 O O . HOH F 2 . ? -24.044 12.132 9.634 1.00 37.25 ? 118 HOH B O 1 HETATM 8235 O O . HOH F 2 . ? -6.736 18.255 2.406 1.00 31.13 ? 120 HOH B O 1 HETATM 8236 O O . HOH F 2 . ? -15.656 23.039 -14.356 1.00 33.44 ? 121 HOH B O 1 HETATM 8237 O O . HOH F 2 . ? -12.628 28.138 -0.519 1.00 33.91 ? 123 HOH B O 1 HETATM 8238 O O . HOH F 2 . ? -7.769 4.339 22.840 1.00 50.93 ? 124 HOH B O 1 HETATM 8239 O O . HOH F 2 . ? -9.529 32.185 23.880 1.00 46.35 ? 128 HOH B O 1 HETATM 8240 O O . HOH F 2 . ? 7.490 10.702 20.963 1.00 44.42 ? 392 HOH B O 1 HETATM 8241 O O . HOH F 2 . ? 3.749 19.787 34.331 1.00 60.17 ? 393 HOH B O 1 HETATM 8242 O O . HOH F 2 . ? -7.521 24.429 1.242 1.00 29.66 ? 394 HOH B O 1 HETATM 8243 O O . HOH F 2 . ? -12.113 18.283 -0.426 1.00 24.02 ? 395 HOH B O 1 HETATM 8244 O O . HOH F 2 . ? 7.604 35.035 23.293 1.00 35.66 ? 396 HOH B O 1 HETATM 8245 O O . HOH F 2 . ? -14.552 16.433 16.867 1.00 40.81 ? 397 HOH B O 1 HETATM 8246 O O . HOH F 2 . ? -4.763 35.145 9.956 1.00 39.18 ? 398 HOH B O 1 HETATM 8247 O O . HOH F 2 . ? -32.187 14.552 -3.142 1.00 43.60 ? 399 HOH B O 1 HETATM 8248 O O . HOH F 2 . ? -5.856 27.099 30.544 1.00 39.20 ? 400 HOH B O 1 HETATM 8249 O O . HOH F 2 . ? -23.268 5.174 -17.185 1.00 31.76 ? 401 HOH B O 1 HETATM 8250 O O . HOH F 2 . ? -18.430 12.137 15.353 1.00 49.37 ? 402 HOH B O 1 HETATM 8251 O O . HOH F 2 . ? -25.912 6.948 12.472 1.00 58.53 ? 403 HOH B O 1 HETATM 8252 O O . HOH F 2 . ? -14.661 20.862 33.139 1.00 70.02 ? 404 HOH B O 1 HETATM 8253 O O . HOH F 2 . ? -13.247 37.023 5.628 1.00 45.35 ? 405 HOH B O 1 HETATM 8254 O O . HOH F 2 . ? 0.874 13.419 27.070 1.00 45.11 ? 406 HOH B O 1 HETATM 8255 O O . HOH F 2 . ? -29.170 -1.031 -3.280 1.00 33.43 ? 407 HOH B O 1 HETATM 8256 O O . HOH F 2 . ? 0.253 21.747 1.506 1.00 33.93 ? 408 HOH B O 1 HETATM 8257 O O . HOH F 2 . ? -0.323 37.257 11.070 1.00 29.28 ? 409 HOH B O 1 HETATM 8258 O O . HOH F 2 . ? -12.265 21.340 21.084 1.00 52.80 ? 410 HOH B O 1 HETATM 8259 O O . HOH F 2 . ? -13.501 27.874 34.209 1.00 62.03 ? 411 HOH B O 1 HETATM 8260 O O . HOH F 2 . ? -19.388 0.082 -17.833 1.00 56.98 ? 412 HOH B O 1 HETATM 8261 O O . HOH F 2 . ? -7.601 26.622 -0.602 1.00 53.35 ? 413 HOH B O 1 HETATM 8262 O O . HOH F 2 . ? -2.595 23.148 35.362 1.00 42.12 ? 414 HOH B O 1 HETATM 8263 O O . HOH F 2 . ? -12.329 29.847 18.865 1.00 45.22 ? 415 HOH B O 1 HETATM 8264 O O . HOH F 2 . ? -23.598 0.708 2.637 1.00 48.57 ? 416 HOH B O 1 HETATM 8265 O O . HOH F 2 . ? -1.599 16.334 -1.969 1.00 54.29 ? 417 HOH B O 1 HETATM 8266 O O . HOH F 2 . ? -12.563 19.946 -13.004 1.00 40.43 ? 418 HOH B O 1 HETATM 8267 O O . HOH F 2 . ? 2.712 41.016 20.469 1.00 34.77 ? 419 HOH B O 1 HETATM 8268 O O . HOH F 2 . ? -9.160 2.471 -4.354 1.00 40.02 ? 420 HOH B O 1 HETATM 8269 O O . HOH F 2 . ? -28.579 -3.259 -6.424 1.00 53.38 ? 421 HOH B O 1 HETATM 8270 O O . HOH F 2 . ? -9.443 30.942 20.434 1.00 43.70 ? 422 HOH B O 1 HETATM 8271 O O . HOH F 2 . ? 14.259 22.528 37.906 1.00 46.88 ? 423 HOH B O 1 HETATM 8272 O O . HOH F 2 . ? 6.282 16.378 7.703 1.00 49.13 ? 424 HOH B O 1 HETATM 8273 O O . HOH F 2 . ? -9.738 34.243 16.749 1.00 58.14 ? 425 HOH B O 1 HETATM 8274 O O . HOH F 2 . ? -2.639 23.771 1.087 1.00 32.90 ? 426 HOH B O 1 HETATM 8275 O O . HOH F 2 . ? -12.937 23.167 22.911 1.00 45.20 ? 427 HOH B O 1 HETATM 8276 O O . HOH F 2 . ? 0.941 4.226 7.107 1.00 48.09 ? 428 HOH B O 1 HETATM 8277 O O . HOH F 2 . ? -2.783 40.720 28.996 1.00 53.15 ? 429 HOH B O 1 HETATM 8278 O O . HOH F 2 . ? 1.298 42.263 18.763 1.00 52.02 ? 467 HOH B O 1 HETATM 8279 O O . HOH F 2 . ? -15.197 25.898 35.330 1.00 54.80 ? 483 HOH B O 1 HETATM 8280 O O . HOH F 2 . ? 6.777 24.883 6.948 1.00 27.98 ? 520 HOH B O 1 HETATM 8281 O O . HOH F 2 . ? 2.648 40.829 22.932 1.00 33.14 ? 525 HOH B O 1 HETATM 8282 O O . HOH F 2 . ? -15.635 24.134 21.352 1.00 64.87 ? 526 HOH B O 1 HETATM 8283 O O . HOH F 2 . ? 11.135 31.711 21.557 1.00 28.40 ? 527 HOH B O 1 HETATM 8284 O O . HOH F 2 . ? -11.960 25.443 23.703 1.00 34.69 ? 529 HOH B O 1 HETATM 8285 O O . HOH F 2 . ? 5.816 15.766 30.209 1.00 55.87 ? 539 HOH B O 1 HETATM 8286 O O . HOH F 2 . ? -19.107 3.684 -11.546 1.00 24.11 ? 546 HOH B O 1 HETATM 8287 O O . HOH F 2 . ? 6.723 26.472 10.773 1.00 14.64 ? 548 HOH B O 1 HETATM 8288 O O . HOH F 2 . ? -0.058 30.480 6.251 1.00 39.15 ? 551 HOH B O 1 HETATM 8289 O O . HOH F 2 . ? -0.950 35.894 15.691 1.00 31.98 ? 552 HOH B O 1 HETATM 8290 O O . HOH F 2 . ? -11.336 37.359 12.305 1.00 49.29 ? 553 HOH B O 1 HETATM 8291 O O . HOH F 2 . ? -25.527 18.743 -13.334 1.00 36.38 ? 554 HOH B O 1 HETATM 8292 O O . HOH F 2 . ? -16.562 28.116 -4.277 1.00 50.15 ? 566 HOH B O 1 HETATM 8293 O O . HOH F 2 . ? -10.445 9.717 16.763 1.00 51.77 ? 568 HOH B O 1 HETATM 8294 O O . HOH F 2 . ? -25.872 25.813 -3.857 1.00 34.07 ? 569 HOH B O 1 HETATM 8295 O O . HOH F 2 . ? -4.250 12.907 -8.776 1.00 27.41 ? 572 HOH B O 1 HETATM 8296 O O . HOH F 2 . ? 16.795 22.080 11.328 1.00 45.81 ? 575 HOH B O 1 HETATM 8297 O O . HOH F 2 . ? -13.220 5.437 12.098 1.00 38.42 ? 576 HOH B O 1 HETATM 8298 O O . HOH F 2 . ? -21.249 12.554 11.528 1.00 54.42 ? 577 HOH B O 1 HETATM 8299 O O . HOH F 2 . ? -24.354 7.160 4.726 1.00 21.29 ? 578 HOH B O 1 HETATM 8300 O O . HOH F 2 . ? 9.010 22.898 9.392 1.00 33.11 ? 581 HOH B O 1 HETATM 8301 O O . HOH F 2 . ? 11.587 13.557 23.130 1.00 43.50 ? 582 HOH B O 1 HETATM 8302 O O . HOH F 2 . ? 9.221 17.511 27.674 1.00 47.17 ? 593 HOH B O 1 HETATM 8303 O O . HOH F 2 . ? -8.599 2.527 -6.695 1.00 23.96 ? 598 HOH B O 1 HETATM 8304 O O . HOH F 2 . ? -0.790 17.048 -14.780 1.00 55.92 ? 602 HOH B O 1 HETATM 8305 O O . HOH F 2 . ? -17.645 19.407 -17.455 1.00 47.00 ? 606 HOH B O 1 HETATM 8306 O O . HOH F 2 . ? -7.345 33.977 33.448 1.00 50.82 ? 608 HOH B O 1 HETATM 8307 O O . HOH F 2 . ? -20.678 25.122 -8.793 1.00 32.78 ? 609 HOH B O 1 HETATM 8308 O O . HOH F 2 . ? -18.491 25.304 -7.162 1.00 29.12 ? 611 HOH B O 1 HETATM 8309 O O . HOH F 2 . ? -13.286 17.498 -17.338 1.00 46.20 ? 612 HOH B O 1 HETATM 8310 O O . HOH F 2 . ? -27.988 5.475 -10.002 1.00 35.86 ? 614 HOH B O 1 HETATM 8311 O O . HOH F 2 . ? -8.552 29.641 1.423 1.00 46.83 ? 617 HOH B O 1 HETATM 8312 O O . HOH F 2 . ? -8.852 20.949 -6.283 1.00 43.09 ? 618 HOH B O 1 HETATM 8313 O O . HOH F 2 . ? 13.881 19.896 8.767 1.00 40.00 ? 619 HOH B O 1 HETATM 8314 O O . HOH F 2 . ? -8.749 5.354 -4.953 1.00 36.42 ? 629 HOH B O 1 HETATM 8315 O O . HOH F 2 . ? -14.018 6.028 9.212 1.00 41.94 ? 632 HOH B O 1 HETATM 8316 O O . HOH F 2 . ? 10.048 17.528 25.344 1.00 43.57 ? 635 HOH B O 1 HETATM 8317 O O . HOH F 2 . ? -10.954 32.100 32.358 1.00 57.49 ? 637 HOH B O 1 HETATM 8318 O O . HOH F 2 . ? -17.428 27.900 13.468 1.00 46.89 ? 639 HOH B O 1 HETATM 8319 O O . HOH F 2 . ? -5.836 33.702 6.147 1.00 43.31 ? 643 HOH B O 1 HETATM 8320 O O . HOH F 2 . ? -8.181 36.209 32.174 1.00 53.72 ? 649 HOH B O 1 HETATM 8321 O O . HOH F 2 . ? -9.378 33.183 29.124 1.00 65.93 ? 651 HOH B O 1 HETATM 8322 O O . HOH F 2 . ? -22.987 1.042 8.823 1.00 60.21 ? 653 HOH B O 1 HETATM 8323 O O . HOH F 2 . ? -11.141 22.303 -6.910 1.00 48.19 ? 654 HOH B O 1 HETATM 8324 O O . HOH F 2 . ? -11.060 30.170 24.440 1.00 52.47 ? 661 HOH B O 1 HETATM 8325 O O . HOH F 2 . ? 6.511 6.391 12.000 1.00 50.15 ? 662 HOH B O 1 HETATM 8326 O O . HOH F 2 . ? -21.418 0.604 6.678 1.00 51.14 ? 666 HOH B O 1 HETATM 8327 O O . HOH F 2 . ? -0.969 35.874 19.736 1.00 31.25 ? 684 HOH B O 1 HETATM 8328 O O . HOH F 2 . ? -26.472 20.732 -2.812 1.00 51.52 ? 686 HOH B O 1 HETATM 8329 O O . HOH F 2 . ? 5.451 11.834 22.606 1.00 48.09 ? 687 HOH B O 1 HETATM 8330 O O . HOH F 2 . ? 0.746 15.870 30.376 1.00 51.65 ? 688 HOH B O 1 HETATM 8331 O O . HOH F 2 . ? -22.740 7.390 -20.620 1.00 52.10 ? 694 HOH B O 1 HETATM 8332 O O . HOH F 2 . ? -24.564 19.904 -0.179 1.00 63.52 ? 705 HOH B O 1 HETATM 8333 O O . HOH F 2 . ? -24.902 17.720 4.090 1.00 59.18 ? 707 HOH B O 1 HETATM 8334 O O . HOH F 2 . ? -23.604 2.257 -20.605 1.00 52.94 ? 708 HOH B O 1 HETATM 8335 O O . HOH F 2 . ? -22.928 19.261 2.517 1.00 35.47 ? 715 HOH B O 1 HETATM 8336 O O . HOH F 2 . ? -7.074 22.575 -0.741 1.00 23.23 ? 720 HOH B O 1 HETATM 8337 O O . HOH F 2 . ? -26.462 5.582 4.505 1.00 27.36 ? 721 HOH B O 1 HETATM 8338 O O . HOH F 2 . ? -22.713 8.445 11.906 1.00 39.98 ? 722 HOH B O 1 HETATM 8339 O O . HOH F 2 . ? 4.952 26.404 8.690 1.00 21.22 ? 723 HOH B O 1 HETATM 8340 O O . HOH F 2 . ? -19.185 2.900 -14.170 1.00 31.75 ? 724 HOH B O 1 HETATM 8341 O O . HOH F 2 . ? -24.264 17.941 -15.456 1.00 34.93 ? 727 HOH B O 1 HETATM 8342 O O . HOH F 2 . ? -14.367 27.488 -2.630 1.00 46.63 ? 732 HOH B O 1 HETATM 8343 O O . HOH F 2 . ? -24.134 31.627 11.095 1.00 43.76 ? 733 HOH B O 1 HETATM 8344 O O . HOH F 2 . ? -8.482 9.778 19.032 1.00 48.19 ? 738 HOH B O 1 HETATM 8345 O O . HOH F 2 . ? -3.922 25.906 37.200 1.00 56.49 ? 745 HOH B O 1 HETATM 8346 O O . HOH F 2 . ? -4.223 3.938 -4.858 1.00 52.20 ? 747 HOH B O 1 HETATM 8347 O O . HOH F 2 . ? -21.673 31.291 -4.609 1.00 48.31 ? 750 HOH B O 1 HETATM 8348 O O . HOH F 2 . ? -7.429 24.980 29.921 1.00 34.55 ? 753 HOH B O 1 HETATM 8349 O O . HOH F 2 . ? -21.235 12.785 9.157 1.00 47.15 ? 754 HOH B O 1 HETATM 8350 O O . HOH F 2 . ? 13.250 23.045 30.820 1.00 42.25 ? 757 HOH B O 1 HETATM 8351 O O . HOH F 2 . ? -20.231 21.898 5.780 1.00 34.38 ? 758 HOH B O 1 HETATM 8352 O O . HOH F 2 . ? -22.221 -1.424 -5.107 1.00 40.99 ? 759 HOH B O 1 HETATM 8353 O O . HOH F 2 . ? -1.066 31.782 4.356 1.00 69.37 ? 762 HOH B O 1 HETATM 8354 O O . HOH F 2 . ? 15.402 18.345 22.284 1.00 66.85 ? 764 HOH B O 1 HETATM 8355 O O . HOH F 2 . ? -12.422 -0.508 -8.532 1.00 53.91 ? 766 HOH B O 1 HETATM 8356 O O . HOH F 2 . ? -15.981 6.909 10.170 1.00 46.12 ? 770 HOH B O 1 HETATM 8357 O O . HOH F 2 . ? -3.709 27.758 1.925 1.00 47.76 ? 773 HOH B O 1 HETATM 8358 O O . HOH F 2 . ? 1.418 31.631 5.283 1.00 60.48 ? 775 HOH B O 1 HETATM 8359 O O . HOH F 2 . ? -19.375 15.290 -23.336 1.00 37.89 ? 776 HOH B O 1 HETATM 8360 O O . HOH F 2 . ? -14.119 26.699 25.313 1.00 43.68 ? 778 HOH B O 1 HETATM 8361 O O . HOH F 2 . ? 0.485 31.950 37.622 1.00 61.33 ? 781 HOH B O 1 HETATM 8362 O O . HOH F 2 . ? -24.354 10.289 11.648 1.00 57.58 ? 787 HOH B O 1 HETATM 8363 O O . HOH F 2 . ? -0.642 10.477 -2.946 1.00 41.30 ? 790 HOH B O 1 HETATM 8364 O O . HOH F 2 . ? -10.659 -1.334 -6.988 1.00 41.57 ? 794 HOH B O 1 HETATM 8365 O O . HOH F 2 . ? -4.708 21.499 -0.966 1.00 30.98 ? 800 HOH B O 1 HETATM 8366 O O . HOH F 2 . ? -20.399 39.482 14.752 1.00 46.61 ? 804 HOH B O 1 HETATM 8367 O O . HOH F 2 . ? -26.551 -0.664 -12.952 1.00 61.31 ? 807 HOH B O 1 HETATM 8368 O O . HOH F 2 . ? -3.219 38.918 17.743 1.00 49.39 ? 812 HOH B O 1 HETATM 8369 O O . HOH F 2 . ? 7.598 21.010 38.262 1.00 48.89 ? 817 HOH B O 1 HETATM 8370 O O . HOH F 2 . ? -14.973 21.649 29.854 1.00 60.80 ? 820 HOH B O 1 HETATM 8371 O O . HOH F 2 . ? -3.327 40.853 15.291 1.00 64.25 ? 822 HOH B O 1 HETATM 8372 O O . HOH G 2 . ? -27.576 16.095 -38.881 1.00 36.49 ? 8 HOH C O 1 HETATM 8373 O O . HOH G 2 . ? -10.399 24.517 -37.467 1.00 51.04 ? 18 HOH C O 1 HETATM 8374 O O . HOH G 2 . ? -9.171 14.387 -43.982 1.00 43.00 ? 20 HOH C O 1 HETATM 8375 O O . HOH G 2 . ? -50.488 19.043 -45.345 1.00 38.02 ? 21 HOH C O 1 HETATM 8376 O O . HOH G 2 . ? -25.742 12.458 -40.994 1.00 32.05 ? 23 HOH C O 1 HETATM 8377 O O . HOH G 2 . ? -51.957 22.065 -53.513 1.00 35.51 ? 36 HOH C O 1 HETATM 8378 O O . HOH G 2 . ? -33.483 14.500 -59.851 1.00 56.14 ? 59 HOH C O 1 HETATM 8379 O O . HOH G 2 . ? -15.309 11.147 -27.237 1.00 41.95 ? 66 HOH C O 1 HETATM 8380 O O . HOH G 2 . ? -48.137 29.878 -42.966 1.00 50.03 ? 67 HOH C O 1 HETATM 8381 O O . HOH G 2 . ? -47.003 19.940 -58.626 1.00 37.03 ? 73 HOH C O 1 HETATM 8382 O O . HOH G 2 . ? -31.611 23.895 -28.799 1.00 58.06 ? 84 HOH C O 1 HETATM 8383 O O . HOH G 2 . ? -38.180 34.282 -60.588 1.00 48.61 ? 87 HOH C O 1 HETATM 8384 O O . HOH G 2 . ? -4.849 7.766 -46.546 1.00 57.15 ? 88 HOH C O 1 HETATM 8385 O O . HOH G 2 . ? -31.343 17.523 -40.508 1.00 31.48 ? 90 HOH C O 1 HETATM 8386 O O . HOH G 2 . ? -13.170 7.131 -30.772 1.00 37.13 ? 95 HOH C O 1 HETATM 8387 O O . HOH G 2 . ? -29.399 20.934 -33.169 1.00 39.02 ? 101 HOH C O 1 HETATM 8388 O O . HOH G 2 . ? -7.409 20.443 -33.436 1.00 57.40 ? 104 HOH C O 1 HETATM 8389 O O . HOH G 2 . ? -15.822 15.071 -50.572 1.00 45.23 ? 106 HOH C O 1 HETATM 8390 O O . HOH G 2 . ? -26.262 14.539 -36.886 1.00 30.57 ? 109 HOH C O 1 HETATM 8391 O O . HOH G 2 . ? -17.082 15.579 -27.896 1.00 42.08 ? 112 HOH C O 1 HETATM 8392 O O . HOH G 2 . ? -23.770 23.327 -52.481 1.00 45.15 ? 127 HOH C O 1 HETATM 8393 O O . HOH G 2 . ? -28.589 31.917 -53.467 1.00 61.76 ? 130 HOH C O 1 HETATM 8394 O O . HOH G 2 . ? -39.970 34.708 -51.263 1.00 60.86 ? 392 HOH C O 1 HETATM 8395 O O . HOH G 2 . ? -51.072 17.020 -66.363 1.00 44.83 ? 393 HOH C O 1 HETATM 8396 O O . HOH G 2 . ? -30.412 33.332 -49.758 1.00 48.08 ? 394 HOH C O 1 HETATM 8397 O O . HOH G 2 . ? -40.477 18.241 -51.290 1.00 33.80 ? 395 HOH C O 1 HETATM 8398 O O . HOH G 2 . ? -20.804 10.983 -34.006 1.00 33.43 ? 396 HOH C O 1 HETATM 8399 O O . HOH G 2 . ? -21.113 19.314 -21.989 1.00 46.49 ? 397 HOH C O 1 HETATM 8400 O O . HOH G 2 . ? -45.236 14.747 -48.404 1.00 45.37 ? 398 HOH C O 1 HETATM 8401 O O . HOH G 2 . ? -16.385 25.480 -42.543 1.00 49.32 ? 399 HOH C O 1 HETATM 8402 O O . HOH G 2 . ? -31.251 9.677 -34.947 1.00 39.51 ? 400 HOH C O 1 HETATM 8403 O O . HOH G 2 . ? -42.586 19.387 -53.345 1.00 31.70 ? 401 HOH C O 1 HETATM 8404 O O . HOH G 2 . ? -45.993 31.464 -49.429 1.00 53.52 ? 402 HOH C O 1 HETATM 8405 O O . HOH G 2 . ? -4.881 17.813 -40.056 1.00 53.35 ? 403 HOH C O 1 HETATM 8406 O O . HOH G 2 . ? -37.206 11.029 -44.873 1.00 36.58 ? 404 HOH C O 1 HETATM 8407 O O . HOH G 2 . ? -31.566 34.380 -45.535 1.00 52.06 ? 405 HOH C O 1 HETATM 8408 O O . HOH G 2 . ? -5.073 25.861 -48.117 1.00 53.96 ? 406 HOH C O 1 HETATM 8409 O O . HOH G 2 . ? -52.182 14.733 -53.756 1.00 39.52 ? 407 HOH C O 1 HETATM 8410 O O . HOH G 2 . ? -29.437 34.874 -63.504 1.00 49.26 ? 408 HOH C O 1 HETATM 8411 O O . HOH G 2 . ? -38.932 20.288 -47.791 1.00 50.83 ? 409 HOH C O 1 HETATM 8412 O O . HOH G 2 . ? -18.342 3.309 -41.103 1.00 45.94 ? 410 HOH C O 1 HETATM 8413 O O . HOH G 2 . ? -37.998 18.324 -45.883 1.00 37.10 ? 411 HOH C O 1 HETATM 8414 O O . HOH G 2 . ? -19.225 29.070 -47.003 1.00 56.96 ? 412 HOH C O 1 HETATM 8415 O O . HOH G 2 . ? -13.989 21.007 -24.738 1.00 56.59 ? 413 HOH C O 1 HETATM 8416 O O . HOH G 2 . ? -18.300 8.694 -48.967 1.00 49.89 ? 414 HOH C O 1 HETATM 8417 O O . HOH G 2 . ? -38.754 8.997 -52.683 1.00 54.69 ? 415 HOH C O 1 HETATM 8418 O O . HOH G 2 . ? -41.332 16.710 -66.238 1.00 53.59 ? 416 HOH C O 1 HETATM 8419 O O . HOH G 2 . ? -35.850 19.706 -62.550 1.00 61.79 ? 417 HOH C O 1 HETATM 8420 O O . HOH G 2 . ? -49.715 35.621 -60.358 1.00 49.25 ? 418 HOH C O 1 HETATM 8421 O O . HOH G 2 . ? -48.203 12.400 -48.246 1.00 58.30 ? 419 HOH C O 1 HETATM 8422 O O . HOH G 2 . ? -28.890 10.419 -32.334 1.00 46.08 ? 420 HOH C O 1 HETATM 8423 O O . HOH G 2 . ? -50.621 21.149 -72.630 1.00 59.33 ? 421 HOH C O 1 HETATM 8424 O O . HOH G 2 . ? -14.676 8.610 -48.528 1.00 56.64 ? 422 HOH C O 1 HETATM 8425 O O . HOH G 2 . ? -13.630 15.231 -52.511 1.00 45.88 ? 423 HOH C O 1 HETATM 8426 O O . HOH G 2 . ? -23.774 36.089 -42.943 1.00 68.43 ? 424 HOH C O 1 HETATM 8427 O O . HOH G 2 . ? -19.457 8.257 -55.577 1.00 53.61 ? 425 HOH C O 1 HETATM 8428 O O . HOH G 2 . ? -25.665 15.830 -53.801 1.00 61.18 ? 437 HOH C O 1 HETATM 8429 O O . HOH G 2 . ? -2.914 16.983 -42.226 1.00 58.51 ? 447 HOH C O 1 HETATM 8430 O O . HOH G 2 . ? -56.059 18.573 -45.555 1.00 52.26 ? 486 HOH C O 1 HETATM 8431 O O . HOH G 2 . ? -21.058 6.659 -50.661 1.00 54.84 ? 521 HOH C O 1 HETATM 8432 O O . HOH G 2 . ? -34.475 0.127 -56.353 1.00 64.40 ? 532 HOH C O 1 HETATM 8433 O O . HOH G 2 . ? -41.666 8.586 -56.689 1.00 54.46 ? 537 HOH C O 1 HETATM 8434 O O . HOH G 2 . ? -39.102 17.945 -38.929 1.00 49.47 ? 557 HOH C O 1 HETATM 8435 O O . HOH G 2 . ? -27.287 9.369 -49.102 1.00 35.45 ? 561 HOH C O 1 HETATM 8436 O O . HOH G 2 . ? -21.633 15.492 -22.301 1.00 34.47 ? 570 HOH C O 1 HETATM 8437 O O . HOH G 2 . ? -33.563 1.697 -54.100 1.00 57.11 ? 579 HOH C O 1 HETATM 8438 O O . HOH G 2 . ? -53.173 21.402 -41.895 1.00 59.61 ? 583 HOH C O 1 HETATM 8439 O O . HOH G 2 . ? -3.052 24.445 -9.884 1.00 65.30 ? 585 HOH C O 1 HETATM 8440 O O . HOH G 2 . ? -39.434 34.425 -53.808 1.00 41.23 ? 589 HOH C O 1 HETATM 8441 O O . HOH G 2 . ? -26.310 5.821 -57.729 1.00 49.38 ? 592 HOH C O 1 HETATM 8442 O O . HOH G 2 . ? -31.811 21.998 -31.429 1.00 49.86 ? 594 HOH C O 1 HETATM 8443 O O . HOH G 2 . ? -29.091 14.531 -23.854 1.00 54.07 ? 595 HOH C O 1 HETATM 8444 O O . HOH G 2 . ? -50.312 21.539 -44.427 1.00 45.89 ? 600 HOH C O 1 HETATM 8445 O O . HOH G 2 . ? -57.350 31.866 -58.617 1.00 47.71 ? 604 HOH C O 1 HETATM 8446 O O . HOH G 2 . ? -34.769 30.030 -65.098 1.00 58.60 ? 610 HOH C O 1 HETATM 8447 O O . HOH G 2 . ? -19.626 16.438 -28.284 1.00 42.85 ? 613 HOH C O 1 HETATM 8448 O O . HOH G 2 . ? -37.729 22.030 -32.550 1.00 53.88 ? 616 HOH C O 1 HETATM 8449 O O . HOH G 2 . ? -23.201 11.103 -25.210 1.00 43.12 ? 622 HOH C O 1 HETATM 8450 O O . HOH G 2 . ? -28.322 17.244 -23.238 1.00 55.44 ? 624 HOH C O 1 HETATM 8451 O O . HOH G 2 . ? -32.577 26.830 -28.958 1.00 55.25 ? 627 HOH C O 1 HETATM 8452 O O . HOH G 2 . ? -40.351 13.682 -47.218 1.00 36.08 ? 636 HOH C O 1 HETATM 8453 O O . HOH G 2 . ? -22.528 10.406 -57.758 1.00 47.25 ? 652 HOH C O 1 HETATM 8454 O O . HOH G 2 . ? -37.247 33.792 -46.027 1.00 61.03 ? 657 HOH C O 1 HETATM 8455 O O . HOH G 2 . ? -24.754 25.494 -55.778 1.00 58.04 ? 660 HOH C O 1 HETATM 8456 O O . HOH G 2 . ? -4.618 15.898 -44.954 1.00 46.26 ? 667 HOH C O 1 HETATM 8457 O O . HOH G 2 . ? -29.182 32.245 -59.710 1.00 55.58 ? 671 HOH C O 1 HETATM 8458 O O . HOH G 2 . ? -57.212 19.240 -65.444 1.00 58.15 ? 673 HOH C O 1 HETATM 8459 O O . HOH G 2 . ? -1.174 21.348 -9.823 1.00 55.80 ? 674 HOH C O 1 HETATM 8460 O O . HOH G 2 . ? -27.391 6.925 -48.091 1.00 43.23 ? 675 HOH C O 1 HETATM 8461 O O . HOH G 2 . ? -43.144 27.327 -37.418 1.00 63.16 ? 681 HOH C O 1 HETATM 8462 O O . HOH G 2 . ? -6.603 21.916 -37.502 1.00 56.03 ? 683 HOH C O 1 HETATM 8463 O O . HOH G 2 . ? -40.604 22.902 -40.096 1.00 44.07 ? 689 HOH C O 1 HETATM 8464 O O . HOH G 2 . ? -53.564 13.438 -60.389 1.00 51.21 ? 691 HOH C O 1 HETATM 8465 O O . HOH G 2 . ? -6.294 22.647 -14.633 1.00 53.34 ? 692 HOH C O 1 HETATM 8466 O O . HOH G 2 . ? -14.891 8.233 -44.606 1.00 50.35 ? 696 HOH C O 1 HETATM 8467 O O . HOH G 2 . ? -36.235 2.596 -54.185 1.00 70.91 ? 697 HOH C O 1 HETATM 8468 O O . HOH G 2 . ? -36.032 31.762 -61.174 1.00 43.52 ? 698 HOH C O 1 HETATM 8469 O O . HOH G 2 . ? -14.661 11.378 -49.975 1.00 55.87 ? 702 HOH C O 1 HETATM 8470 O O . HOH G 2 . ? -23.580 13.296 -56.831 1.00 63.68 ? 717 HOH C O 1 HETATM 8471 O O . HOH G 2 . ? 1.675 25.791 -16.841 1.00 68.87 ? 718 HOH C O 1 HETATM 8472 O O . HOH G 2 . ? -57.899 30.296 -70.296 1.00 64.23 ? 731 HOH C O 1 HETATM 8473 O O . HOH G 2 . ? 2.589 22.971 -12.995 1.00 59.50 ? 734 HOH C O 1 HETATM 8474 O O . HOH G 2 . ? -26.574 11.626 -48.426 1.00 32.95 ? 740 HOH C O 1 HETATM 8475 O O . HOH G 2 . ? -23.396 29.638 -45.094 1.00 49.25 ? 742 HOH C O 1 HETATM 8476 O O . HOH G 2 . ? -4.217 23.102 -24.701 1.00 47.07 ? 743 HOH C O 1 HETATM 8477 O O . HOH G 2 . ? -27.287 4.612 -55.882 1.00 65.63 ? 744 HOH C O 1 HETATM 8478 O O . HOH G 2 . ? -19.421 32.045 -42.600 1.00 57.99 ? 746 HOH C O 1 HETATM 8479 O O . HOH G 2 . ? -35.722 15.959 -63.330 1.00 54.87 ? 749 HOH C O 1 HETATM 8480 O O . HOH G 2 . ? -65.137 22.149 -55.246 1.00 51.91 ? 751 HOH C O 1 HETATM 8481 O O . HOH G 2 . ? -41.589 16.564 -54.893 1.00 42.54 ? 763 HOH C O 1 HETATM 8482 O O . HOH G 2 . ? -61.680 16.459 -59.451 1.00 71.14 ? 767 HOH C O 1 HETATM 8483 O O . HOH G 2 . ? -32.130 32.305 -34.314 1.00 63.74 ? 777 HOH C O 1 HETATM 8484 O O . HOH G 2 . ? -43.753 36.920 -68.607 1.00 50.23 ? 780 HOH C O 1 HETATM 8485 O O . HOH G 2 . ? -58.700 19.426 -52.503 1.00 47.71 ? 783 HOH C O 1 HETATM 8486 O O . HOH G 2 . ? -23.031 30.606 -51.826 1.00 55.26 ? 788 HOH C O 1 HETATM 8487 O O . HOH G 2 . ? 4.713 24.977 -12.727 1.00 51.46 ? 789 HOH C O 1 HETATM 8488 O O . HOH G 2 . ? -21.978 30.399 -49.539 1.00 49.85 ? 793 HOH C O 1 HETATM 8489 O O . HOH G 2 . ? -39.005 13.876 -38.881 1.00 60.34 ? 802 HOH C O 1 HETATM 8490 O O . HOH G 2 . ? -52.514 11.530 -56.909 1.00 49.48 ? 809 HOH C O 1 HETATM 8491 O O . HOH G 2 . ? -32.318 34.437 -40.100 1.00 55.98 ? 813 HOH C O 1 HETATM 8492 O O . HOH G 2 . ? -44.720 12.704 -54.944 1.00 66.42 ? 815 HOH C O 1 HETATM 8493 O O . HOH G 2 . ? -9.243 8.228 -48.503 1.00 54.52 ? 816 HOH C O 1 HETATM 8494 O O . HOH G 2 . ? -11.271 16.074 -21.630 1.00 51.45 ? 818 HOH C O 1 HETATM 8495 O O . HOH G 2 . ? -48.584 40.385 -64.418 1.00 64.04 ? 819 HOH C O 1 HETATM 8496 O O . HOH H 2 . ? 37.282 12.804 -44.462 1.00 42.74 ? 37 HOH D O 1 HETATM 8497 O O . HOH H 2 . ? 34.813 17.990 -27.066 1.00 59.26 ? 58 HOH D O 1 HETATM 8498 O O . HOH H 2 . ? -0.633 35.576 -43.877 1.00 46.35 ? 392 HOH D O 1 HETATM 8499 O O . HOH H 2 . ? 45.622 27.494 -49.303 1.00 37.93 ? 393 HOH D O 1 HETATM 8500 O O . HOH H 2 . ? 31.081 35.229 -42.958 1.00 51.87 ? 394 HOH D O 1 HETATM 8501 O O . HOH H 2 . ? 38.703 24.753 -49.210 1.00 47.55 ? 395 HOH D O 1 HETATM 8502 O O . HOH H 2 . ? 39.908 27.450 -48.309 1.00 54.57 ? 396 HOH D O 1 HETATM 8503 O O . HOH H 2 . ? 38.005 13.577 -48.438 1.00 55.17 ? 397 HOH D O 1 HETATM 8504 O O . HOH H 2 . ? 37.042 14.018 -32.514 1.00 53.74 ? 398 HOH D O 1 HETATM 8505 O O . HOH H 2 . ? 19.957 16.590 -29.826 1.00 58.37 ? 399 HOH D O 1 HETATM 8506 O O . HOH H 2 . ? 24.797 38.589 -57.420 1.00 64.06 ? 400 HOH D O 1 HETATM 8507 O O . HOH H 2 . ? 41.512 23.873 -18.372 1.00 56.75 ? 401 HOH D O 1 HETATM 8508 O O . HOH H 2 . ? 36.950 20.454 -50.010 1.00 37.34 ? 402 HOH D O 1 HETATM 8509 O O . HOH H 2 . ? 21.222 26.411 -29.930 1.00 72.69 ? 403 HOH D O 1 HETATM 8510 O O . HOH H 2 . ? 20.563 31.900 -29.016 1.00 67.95 ? 404 HOH D O 1 HETATM 8511 O O . HOH H 2 . ? 50.074 18.308 -22.239 1.00 46.19 ? 429 HOH D O 1 HETATM 8512 O O . HOH H 2 . ? 43.210 15.328 -48.596 1.00 58.77 ? 434 HOH D O 1 HETATM 8513 O O . HOH H 2 . ? -3.481 28.772 -43.889 1.00 75.75 ? 442 HOH D O 1 HETATM 8514 O O . HOH H 2 . ? 37.212 23.433 -27.300 1.00 59.15 ? 463 HOH D O 1 HETATM 8515 O O . HOH H 2 . ? 49.400 18.103 -19.508 1.00 30.33 ? 522 HOH D O 1 HETATM 8516 O O . HOH H 2 . ? 2.245 29.476 -52.623 1.00 76.19 ? 536 HOH D O 1 HETATM 8517 O O . HOH H 2 . ? -4.788 26.725 -66.740 1.00 66.99 ? 556 HOH D O 1 HETATM 8518 O O . HOH H 2 . ? 7.164 20.040 -61.350 1.00 74.11 ? 558 HOH D O 1 HETATM 8519 O O . HOH H 2 . ? 0.971 31.052 -45.573 1.00 58.74 ? 587 HOH D O 1 HETATM 8520 O O . HOH H 2 . ? 46.663 16.017 -49.022 1.00 55.62 ? 597 HOH D O 1 HETATM 8521 O O . HOH H 2 . ? 36.571 30.303 -40.073 1.00 53.07 ? 599 HOH D O 1 HETATM 8522 O O . HOH H 2 . ? 13.600 16.936 -37.113 1.00 58.17 ? 605 HOH D O 1 HETATM 8523 O O . HOH H 2 . ? 14.425 18.026 -42.313 1.00 59.70 ? 628 HOH D O 1 HETATM 8524 O O . HOH H 2 . ? 29.867 29.245 -51.096 1.00 47.98 ? 646 HOH D O 1 HETATM 8525 O O . HOH H 2 . ? 49.473 21.281 -27.942 1.00 49.00 ? 648 HOH D O 1 HETATM 8526 O O . HOH H 2 . ? 33.291 15.625 -53.015 1.00 52.43 ? 659 HOH D O 1 HETATM 8527 O O . HOH H 2 . ? 37.366 28.958 -33.563 1.00 54.77 ? 665 HOH D O 1 HETATM 8528 O O . HOH H 2 . ? 23.286 39.169 -47.911 1.00 66.69 ? 668 HOH D O 1 HETATM 8529 O O . HOH H 2 . ? 46.980 21.323 -38.338 1.00 52.32 ? 669 HOH D O 1 HETATM 8530 O O . HOH H 2 . ? 15.603 13.703 -51.000 1.00 56.79 ? 672 HOH D O 1 HETATM 8531 O O . HOH H 2 . ? 26.736 9.818 -57.338 1.00 62.84 ? 685 HOH D O 1 HETATM 8532 O O . HOH H 2 . ? 25.833 13.504 -25.320 1.00 58.45 ? 690 HOH D O 1 HETATM 8533 O O . HOH H 2 . ? -5.331 29.342 -53.989 1.00 61.09 ? 693 HOH D O 1 HETATM 8534 O O . HOH H 2 . ? 17.015 28.918 -61.978 1.00 58.65 ? 695 HOH D O 1 HETATM 8535 O O . HOH H 2 . ? -0.095 23.016 -50.641 1.00 60.77 ? 699 HOH D O 1 HETATM 8536 O O . HOH H 2 . ? 45.590 22.993 -32.038 1.00 49.33 ? 700 HOH D O 1 HETATM 8537 O O . HOH H 2 . ? 43.073 18.706 -42.746 1.00 42.26 ? 703 HOH D O 1 HETATM 8538 O O . HOH H 2 . ? 41.169 24.417 -50.834 1.00 54.68 ? 704 HOH D O 1 HETATM 8539 O O . HOH H 2 . ? 30.423 0.428 -38.410 1.00 58.93 ? 706 HOH D O 1 HETATM 8540 O O . HOH H 2 . ? 28.424 34.546 -45.166 1.00 59.48 ? 710 HOH D O 1 HETATM 8541 O O . HOH H 2 . ? 51.526 20.146 -28.904 1.00 43.09 ? 716 HOH D O 1 HETATM 8542 O O . HOH H 2 . ? 0.703 22.242 -55.507 1.00 54.18 ? 728 HOH D O 1 HETATM 8543 O O . HOH H 2 . ? 28.613 36.952 -36.516 1.00 63.34 ? 748 HOH D O 1 HETATM 8544 O O . HOH H 2 . ? 42.526 20.873 -44.227 1.00 36.15 ? 769 HOH D O 1 HETATM 8545 O O . HOH H 2 . ? 24.330 20.010 -21.444 1.00 69.99 ? 771 HOH D O 1 HETATM 8546 O O . HOH H 2 . ? 11.124 19.092 -56.490 1.00 72.58 ? 772 HOH D O 1 HETATM 8547 O O . HOH H 2 . ? 33.196 32.176 -26.092 1.00 71.96 ? 784 HOH D O 1 HETATM 8548 O O . HOH H 2 . ? 18.936 18.770 -32.924 1.00 89.79 ? 785 HOH D O 1 HETATM 8549 O O . HOH H 2 . ? 35.205 4.999 -43.902 1.00 60.36 ? 786 HOH D O 1 HETATM 8550 O O . HOH H 2 . ? 24.998 36.997 -36.815 1.00 59.43 ? 803 HOH D O 1 HETATM 8551 O O . HOH H 2 . ? -8.589 30.378 -55.138 1.00 70.09 ? 805 HOH D O 1 HETATM 8552 O O . HOH H 2 . ? -2.811 35.205 -63.792 1.00 59.32 ? 808 HOH D O 1 HETATM 8553 O O . HOH H 2 . ? -5.774 38.038 -61.135 1.00 68.69 ? 810 HOH D O 1 HETATM 8554 O O . HOH H 2 . ? -0.949 36.526 -60.625 1.00 58.96 ? 811 HOH D O 1 HETATM 8555 O O . HOH H 2 . ? -5.920 33.190 -64.999 1.00 67.22 ? 814 HOH D O 1 HETATM 8556 O O . HOH H 2 . ? -3.336 28.618 -65.450 1.00 69.52 ? 821 HOH D O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 132 132 MET MET A . n A 1 2 LYS 2 133 133 LYS LYS A . n A 1 3 VAL 3 134 134 VAL VAL A . n A 1 4 PHE 4 135 135 PHE PHE A . n A 1 5 ASN 5 136 136 ASN ASN A . n A 1 6 ARG 6 137 137 ARG ARG A . n A 1 7 PRO 7 138 138 PRO PRO A . n A 1 8 ILE 8 139 139 ILE ILE A . n A 1 9 LEU 9 140 140 LEU LEU A . n A 1 10 PHE 10 141 141 PHE PHE A . n A 1 11 ASP 11 142 142 ASP ASP A . n A 1 12 ILE 12 143 143 ILE ILE A . n A 1 13 VAL 13 144 144 VAL VAL A . n A 1 14 SER 14 145 145 SER SER A . n A 1 15 ARG 15 146 146 ARG ARG A . n A 1 16 GLY 16 147 147 GLY GLY A . n A 1 17 SER 17 148 148 SER SER A . n A 1 18 PRO 18 149 149 PRO PRO A . n A 1 19 ASP 19 150 150 ASP ASP A . n A 1 20 GLY 20 151 151 GLY GLY A . n A 1 21 LEU 21 152 152 LEU LEU A . n A 1 22 GLU 22 153 153 GLU GLU A . n A 1 23 GLY 23 154 154 GLY GLY A . n A 1 24 LEU 24 155 155 LEU LEU A . n A 1 25 LEU 25 156 156 LEU LEU A . n A 1 26 SER 26 157 157 SER SER A . n A 1 27 PHE 27 158 158 PHE PHE A . n A 1 28 LEU 28 159 159 LEU LEU A . n A 1 29 LEU 29 160 160 LEU LEU A . n A 1 30 THR 30 161 161 THR THR A . n A 1 31 HIS 31 162 162 HIS HIS A . n A 1 32 LYS 32 163 163 LYS LYS A . n A 1 33 LYS 33 164 164 LYS LYS A . n A 1 34 ARG 34 165 165 ARG ARG A . n A 1 35 LEU 35 166 166 LEU LEU A . n A 1 36 THR 36 167 167 THR THR A . n A 1 37 ASP 37 168 168 ASP ASP A . n A 1 38 GLU 38 169 169 GLU GLU A . n A 1 39 GLU 39 170 170 GLU GLU A . n A 1 40 PHE 40 171 171 PHE PHE A . n A 1 41 ARG 41 172 172 ARG ARG A . n A 1 42 GLU 42 173 173 GLU GLU A . n A 1 43 PRO 43 174 174 PRO PRO A . n A 1 44 SER 44 175 175 SER SER A . n A 1 45 THR 45 176 176 THR THR A . n A 1 46 GLY 46 177 177 GLY GLY A . n A 1 47 LYS 47 178 178 LYS LYS A . n A 1 48 THR 48 179 179 THR THR A . n A 1 49 CYS 49 180 180 CYS CYS A . n A 1 50 LEU 50 181 181 LEU LEU A . n A 1 51 PRO 51 182 182 PRO PRO A . n A 1 52 LYS 52 183 183 LYS LYS A . n A 1 53 ALA 53 184 184 ALA ALA A . n A 1 54 LEU 54 185 185 LEU LEU A . n A 1 55 LEU 55 186 186 LEU LEU A . n A 1 56 ASN 56 187 187 ASN ASN A . n A 1 57 LEU 57 188 188 LEU LEU A . n A 1 58 SER 58 189 189 SER SER A . n A 1 59 ALA 59 190 190 ALA ALA A . n A 1 60 GLY 60 191 191 GLY GLY A . n A 1 61 ARG 61 192 192 ARG ARG A . n A 1 62 ASN 62 193 193 ASN ASN A . n A 1 63 ASP 63 194 194 ASP ASP A . n A 1 64 THR 64 195 195 THR THR A . n A 1 65 ILE 65 196 196 ILE ILE A . n A 1 66 PRO 66 197 197 PRO PRO A . n A 1 67 ILE 67 198 198 ILE ILE A . n A 1 68 LEU 68 199 199 LEU LEU A . n A 1 69 LEU 69 200 200 LEU LEU A . n A 1 70 ASP 70 201 201 ASP ASP A . n A 1 71 ILE 71 202 202 ILE ILE A . n A 1 72 ALA 72 203 203 ALA ALA A . n A 1 73 GLU 73 204 204 GLU GLU A . n A 1 74 LYS 74 205 205 LYS LYS A . n A 1 75 THR 75 206 206 THR THR A . n A 1 76 GLY 76 207 207 GLY GLY A . n A 1 77 ASN 77 208 208 ASN ASN A . n A 1 78 MET 78 209 209 MET MET A . n A 1 79 ARG 79 210 210 ARG ARG A . n A 1 80 GLU 80 211 211 GLU GLU A . n A 1 81 PHE 81 212 212 PHE PHE A . n A 1 82 ILE 82 213 213 ILE ILE A . n A 1 83 ASN 83 214 214 ASN ASN A . n A 1 84 SER 84 215 215 SER SER A . n A 1 85 PRO 85 216 216 PRO PRO A . n A 1 86 PHE 86 217 217 PHE PHE A . n A 1 87 ARG 87 218 218 ARG ARG A . n A 1 88 ASP 88 219 219 ASP ASP A . n A 1 89 VAL 89 220 220 VAL VAL A . n A 1 90 TYR 90 221 221 TYR TYR A . n A 1 91 TYR 91 222 222 TYR TYR A . n A 1 92 ARG 92 223 223 ARG ARG A . n A 1 93 GLY 93 224 224 GLY GLY A . n A 1 94 GLN 94 225 225 GLN GLN A . n A 1 95 THR 95 226 226 THR THR A . n A 1 96 ALA 96 227 227 ALA ALA A . n A 1 97 LEU 97 228 228 LEU LEU A . n A 1 98 HIS 98 229 229 HIS HIS A . n A 1 99 ILE 99 230 230 ILE ILE A . n A 1 100 ALA 100 231 231 ALA ALA A . n A 1 101 ILE 101 232 232 ILE ILE A . n A 1 102 GLU 102 233 233 GLU GLU A . n A 1 103 ARG 103 234 234 ARG ARG A . n A 1 104 ARG 104 235 235 ARG ARG A . n A 1 105 CYS 105 236 236 CYS CYS A . n A 1 106 LYS 106 237 237 LYS LYS A . n A 1 107 HIS 107 238 238 HIS HIS A . n A 1 108 TYR 108 239 239 TYR TYR A . n A 1 109 VAL 109 240 240 VAL VAL A . n A 1 110 GLU 110 241 241 GLU GLU A . n A 1 111 LEU 111 242 242 LEU LEU A . n A 1 112 LEU 112 243 243 LEU LEU A . n A 1 113 VAL 113 244 244 VAL VAL A . n A 1 114 GLU 114 245 245 GLU GLU A . n A 1 115 LYS 115 246 246 LYS LYS A . n A 1 116 GLY 116 247 247 GLY GLY A . n A 1 117 ALA 117 248 248 ALA ALA A . n A 1 118 ASP 118 249 249 ASP ASP A . n A 1 119 VAL 119 250 250 VAL VAL A . n A 1 120 HIS 120 251 251 HIS HIS A . n A 1 121 ALA 121 252 252 ALA ALA A . n A 1 122 GLN 122 253 253 GLN GLN A . n A 1 123 ALA 123 254 254 ALA ALA A . n A 1 124 ARG 124 255 255 ARG ARG A . n A 1 125 GLY 125 256 256 GLY GLY A . n A 1 126 ARG 126 257 257 ARG ARG A . n A 1 127 PHE 127 258 258 PHE PHE A . n A 1 128 PHE 128 259 259 PHE PHE A . n A 1 129 GLN 129 260 260 GLN GLN A . n A 1 130 PRO 130 261 261 PRO PRO A . n A 1 131 LYS 131 262 262 LYS LYS A . n A 1 132 ASP 132 263 263 ASP ASP A . n A 1 133 GLU 133 264 264 GLU GLU A . n A 1 134 GLY 134 265 265 GLY GLY A . n A 1 135 GLY 135 266 266 GLY GLY A . n A 1 136 TYR 136 267 267 TYR TYR A . n A 1 137 PHE 137 268 268 PHE PHE A . n A 1 138 TYR 138 269 269 TYR TYR A . n A 1 139 PHE 139 270 270 PHE PHE A . n A 1 140 GLY 140 271 271 GLY GLY A . n A 1 141 GLU 141 272 272 GLU GLU A . n A 1 142 LEU 142 273 273 LEU LEU A . n A 1 143 PRO 143 274 274 PRO PRO A . n A 1 144 LEU 144 275 275 LEU LEU A . n A 1 145 SER 145 276 276 SER SER A . n A 1 146 LEU 146 277 277 LEU LEU A . n A 1 147 ALA 147 278 278 ALA ALA A . n A 1 148 ALA 148 279 279 ALA ALA A . n A 1 149 CYS 149 280 280 CYS CYS A . n A 1 150 THR 150 281 281 THR THR A . n A 1 151 ASN 151 282 282 ASN ASN A . n A 1 152 GLN 152 283 283 GLN GLN A . n A 1 153 PRO 153 284 284 PRO PRO A . n A 1 154 HIS 154 285 285 HIS HIS A . n A 1 155 ILE 155 286 286 ILE ILE A . n A 1 156 VAL 156 287 287 VAL VAL A . n A 1 157 HIS 157 288 288 HIS HIS A . n A 1 158 TYR 158 289 289 TYR TYR A . n A 1 159 LEU 159 290 290 LEU LEU A . n A 1 160 THR 160 291 291 THR THR A . n A 1 161 GLU 161 292 292 GLU GLU A . n A 1 162 ASN 162 293 293 ASN ASN A . n A 1 163 GLY 163 294 294 GLY GLY A . n A 1 164 HIS 164 295 295 HIS HIS A . n A 1 165 LYS 165 296 296 LYS LYS A . n A 1 166 GLN 166 297 297 GLN GLN A . n A 1 167 ALA 167 298 298 ALA ALA A . n A 1 168 ASP 168 299 299 ASP ASP A . n A 1 169 LEU 169 300 300 LEU LEU A . n A 1 170 ARG 170 301 301 ARG ARG A . n A 1 171 ARG 171 302 302 ARG ARG A . n A 1 172 GLN 172 303 303 GLN GLN A . n A 1 173 ASP 173 304 304 ASP ASP A . n A 1 174 SER 174 305 305 SER SER A . n A 1 175 ARG 175 306 306 ARG ARG A . n A 1 176 GLY 176 307 307 GLY GLY A . n A 1 177 ASN 177 308 308 ASN ASN A . n A 1 178 THR 178 309 309 THR THR A . n A 1 179 VAL 179 310 310 VAL VAL A . n A 1 180 LEU 180 311 311 LEU LEU A . n A 1 181 HIS 181 312 312 HIS HIS A . n A 1 182 ALA 182 313 313 ALA ALA A . n A 1 183 LEU 183 314 314 LEU LEU A . n A 1 184 VAL 184 315 315 VAL VAL A . n A 1 185 ALA 185 316 316 ALA ALA A . n A 1 186 ILE 186 317 317 ILE ILE A . n A 1 187 ALA 187 318 318 ALA ALA A . n A 1 188 ASP 188 319 319 ASP ASP A . n A 1 189 ASN 189 320 320 ASN ASN A . n A 1 190 THR 190 321 321 THR THR A . n A 1 191 ARG 191 322 322 ARG ARG A . n A 1 192 GLU 192 323 323 GLU GLU A . n A 1 193 ASN 193 324 324 ASN ASN A . n A 1 194 THR 194 325 325 THR THR A . n A 1 195 LYS 195 326 326 LYS LYS A . n A 1 196 PHE 196 327 327 PHE PHE A . n A 1 197 VAL 197 328 328 VAL VAL A . n A 1 198 THR 198 329 329 THR THR A . n A 1 199 LYS 199 330 330 LYS LYS A . n A 1 200 MET 200 331 331 MET MET A . n A 1 201 TYR 201 332 332 TYR TYR A . n A 1 202 ASP 202 333 333 ASP ASP A . n A 1 203 LEU 203 334 334 LEU LEU A . n A 1 204 LEU 204 335 335 LEU LEU A . n A 1 205 LEU 205 336 336 LEU LEU A . n A 1 206 ILE 206 337 337 ILE ILE A . n A 1 207 LYS 207 338 338 LYS LYS A . n A 1 208 CYS 208 339 339 CYS CYS A . n A 1 209 ALA 209 340 340 ALA ALA A . n A 1 210 LYS 210 341 341 LYS LYS A . n A 1 211 LEU 211 342 342 LEU LEU A . n A 1 212 PHE 212 343 343 PHE PHE A . n A 1 213 PRO 213 344 344 PRO PRO A . n A 1 214 ASP 214 345 345 ASP ASP A . n A 1 215 THR 215 346 346 THR THR A . n A 1 216 ASN 216 347 347 ASN ASN A . n A 1 217 LEU 217 348 348 LEU LEU A . n A 1 218 GLU 218 349 349 GLU GLU A . n A 1 219 ALA 219 350 350 ALA ALA A . n A 1 220 LEU 220 351 351 LEU LEU A . n A 1 221 LEU 221 352 352 LEU LEU A . n A 1 222 ASN 222 353 353 ASN ASN A . n A 1 223 ASN 223 354 354 ASN ASN A . n A 1 224 ASP 224 355 355 ASP ASP A . n A 1 225 GLY 225 356 356 GLY GLY A . n A 1 226 LEU 226 357 357 LEU LEU A . n A 1 227 SER 227 358 358 SER SER A . n A 1 228 PRO 228 359 359 PRO PRO A . n A 1 229 LEU 229 360 360 LEU LEU A . n A 1 230 MET 230 361 361 MET MET A . n A 1 231 MET 231 362 362 MET MET A . n A 1 232 ALA 232 363 363 ALA ALA A . n A 1 233 ALA 233 364 364 ALA ALA A . n A 1 234 LYS 234 365 365 LYS LYS A . n A 1 235 THR 235 366 366 THR THR A . n A 1 236 GLY 236 367 367 GLY GLY A . n A 1 237 LYS 237 368 368 LYS LYS A . n A 1 238 ILE 238 369 369 ILE ILE A . n A 1 239 GLY 239 370 370 GLY GLY A . n A 1 240 ILE 240 371 371 ILE ILE A . n A 1 241 PHE 241 372 372 PHE PHE A . n A 1 242 GLN 242 373 373 GLN GLN A . n A 1 243 HIS 243 374 374 HIS HIS A . n A 1 244 ILE 244 375 375 ILE ILE A . n A 1 245 ILE 245 376 376 ILE ILE A . n A 1 246 ARG 246 377 377 ARG ARG A . n A 1 247 ARG 247 378 378 ARG ARG A . n A 1 248 GLU 248 379 379 GLU GLU A . n A 1 249 ILE 249 380 380 ILE ILE A . n A 1 250 ALA 250 381 381 ALA ALA A . n A 1 251 ASP 251 382 382 ASP ASP A . n A 1 252 ALA 252 383 383 ALA ALA A . n A 1 253 ALA 253 384 384 ALA ALA A . n A 1 254 ALA 254 385 ? ? ? A . n A 1 255 HIS 255 386 ? ? ? A . n A 1 256 HIS 256 387 ? ? ? A . n A 1 257 HIS 257 388 ? ? ? A . n A 1 258 HIS 258 389 ? ? ? A . n A 1 259 HIS 259 390 ? ? ? A . n A 1 260 HIS 260 391 ? ? ? A . n B 1 1 MET 1 132 132 MET MET B . n B 1 2 LYS 2 133 133 LYS LYS B . n B 1 3 VAL 3 134 134 VAL VAL B . n B 1 4 PHE 4 135 135 PHE PHE B . n B 1 5 ASN 5 136 136 ASN ASN B . n B 1 6 ARG 6 137 137 ARG ARG B . n B 1 7 PRO 7 138 138 PRO PRO B . n B 1 8 ILE 8 139 139 ILE ILE B . n B 1 9 LEU 9 140 140 LEU LEU B . n B 1 10 PHE 10 141 141 PHE PHE B . n B 1 11 ASP 11 142 142 ASP ASP B . n B 1 12 ILE 12 143 143 ILE ILE B . n B 1 13 VAL 13 144 144 VAL VAL B . n B 1 14 SER 14 145 145 SER SER B . n B 1 15 ARG 15 146 146 ARG ARG B . n B 1 16 GLY 16 147 147 GLY GLY B . n B 1 17 SER 17 148 148 SER SER B . n B 1 18 PRO 18 149 149 PRO PRO B . n B 1 19 ASP 19 150 150 ASP ASP B . n B 1 20 GLY 20 151 151 GLY GLY B . n B 1 21 LEU 21 152 152 LEU LEU B . n B 1 22 GLU 22 153 153 GLU GLU B . n B 1 23 GLY 23 154 154 GLY GLY B . n B 1 24 LEU 24 155 155 LEU LEU B . n B 1 25 LEU 25 156 156 LEU LEU B . n B 1 26 SER 26 157 157 SER SER B . n B 1 27 PHE 27 158 158 PHE PHE B . n B 1 28 LEU 28 159 159 LEU LEU B . n B 1 29 LEU 29 160 160 LEU LEU B . n B 1 30 THR 30 161 161 THR THR B . n B 1 31 HIS 31 162 162 HIS HIS B . n B 1 32 LYS 32 163 163 LYS LYS B . n B 1 33 LYS 33 164 164 LYS LYS B . n B 1 34 ARG 34 165 165 ARG ARG B . n B 1 35 LEU 35 166 166 LEU LEU B . n B 1 36 THR 36 167 167 THR THR B . n B 1 37 ASP 37 168 168 ASP ASP B . n B 1 38 GLU 38 169 169 GLU GLU B . n B 1 39 GLU 39 170 170 GLU GLU B . n B 1 40 PHE 40 171 171 PHE PHE B . n B 1 41 ARG 41 172 172 ARG ARG B . n B 1 42 GLU 42 173 173 GLU GLU B . n B 1 43 PRO 43 174 174 PRO PRO B . n B 1 44 SER 44 175 175 SER SER B . n B 1 45 THR 45 176 176 THR THR B . n B 1 46 GLY 46 177 177 GLY GLY B . n B 1 47 LYS 47 178 178 LYS LYS B . n B 1 48 THR 48 179 179 THR THR B . n B 1 49 CYS 49 180 180 CYS CYS B . n B 1 50 LEU 50 181 181 LEU LEU B . n B 1 51 PRO 51 182 182 PRO PRO B . n B 1 52 LYS 52 183 183 LYS LYS B . n B 1 53 ALA 53 184 184 ALA ALA B . n B 1 54 LEU 54 185 185 LEU LEU B . n B 1 55 LEU 55 186 186 LEU LEU B . n B 1 56 ASN 56 187 187 ASN ASN B . n B 1 57 LEU 57 188 188 LEU LEU B . n B 1 58 SER 58 189 189 SER SER B . n B 1 59 ALA 59 190 190 ALA ALA B . n B 1 60 GLY 60 191 191 GLY GLY B . n B 1 61 ARG 61 192 192 ARG ARG B . n B 1 62 ASN 62 193 193 ASN ASN B . n B 1 63 ASP 63 194 194 ASP ASP B . n B 1 64 THR 64 195 195 THR THR B . n B 1 65 ILE 65 196 196 ILE ILE B . n B 1 66 PRO 66 197 197 PRO PRO B . n B 1 67 ILE 67 198 198 ILE ILE B . n B 1 68 LEU 68 199 199 LEU LEU B . n B 1 69 LEU 69 200 200 LEU LEU B . n B 1 70 ASP 70 201 201 ASP ASP B . n B 1 71 ILE 71 202 202 ILE ILE B . n B 1 72 ALA 72 203 203 ALA ALA B . n B 1 73 GLU 73 204 204 GLU GLU B . n B 1 74 LYS 74 205 205 LYS LYS B . n B 1 75 THR 75 206 206 THR THR B . n B 1 76 GLY 76 207 207 GLY GLY B . n B 1 77 ASN 77 208 208 ASN ASN B . n B 1 78 MET 78 209 209 MET MET B . n B 1 79 ARG 79 210 210 ARG ARG B . n B 1 80 GLU 80 211 211 GLU GLU B . n B 1 81 PHE 81 212 212 PHE PHE B . n B 1 82 ILE 82 213 213 ILE ILE B . n B 1 83 ASN 83 214 214 ASN ASN B . n B 1 84 SER 84 215 215 SER SER B . n B 1 85 PRO 85 216 216 PRO PRO B . n B 1 86 PHE 86 217 217 PHE PHE B . n B 1 87 ARG 87 218 218 ARG ARG B . n B 1 88 ASP 88 219 219 ASP ASP B . n B 1 89 VAL 89 220 220 VAL VAL B . n B 1 90 TYR 90 221 221 TYR TYR B . n B 1 91 TYR 91 222 222 TYR TYR B . n B 1 92 ARG 92 223 223 ARG ARG B . n B 1 93 GLY 93 224 224 GLY GLY B . n B 1 94 GLN 94 225 225 GLN GLN B . n B 1 95 THR 95 226 226 THR THR B . n B 1 96 ALA 96 227 227 ALA ALA B . n B 1 97 LEU 97 228 228 LEU LEU B . n B 1 98 HIS 98 229 229 HIS HIS B . n B 1 99 ILE 99 230 230 ILE ILE B . n B 1 100 ALA 100 231 231 ALA ALA B . n B 1 101 ILE 101 232 232 ILE ILE B . n B 1 102 GLU 102 233 233 GLU GLU B . n B 1 103 ARG 103 234 234 ARG ARG B . n B 1 104 ARG 104 235 235 ARG ARG B . n B 1 105 CYS 105 236 236 CYS CYS B . n B 1 106 LYS 106 237 237 LYS LYS B . n B 1 107 HIS 107 238 238 HIS HIS B . n B 1 108 TYR 108 239 239 TYR TYR B . n B 1 109 VAL 109 240 240 VAL VAL B . n B 1 110 GLU 110 241 241 GLU GLU B . n B 1 111 LEU 111 242 242 LEU LEU B . n B 1 112 LEU 112 243 243 LEU LEU B . n B 1 113 VAL 113 244 244 VAL VAL B . n B 1 114 GLU 114 245 245 GLU GLU B . n B 1 115 LYS 115 246 246 LYS LYS B . n B 1 116 GLY 116 247 247 GLY GLY B . n B 1 117 ALA 117 248 248 ALA ALA B . n B 1 118 ASP 118 249 249 ASP ASP B . n B 1 119 VAL 119 250 250 VAL VAL B . n B 1 120 HIS 120 251 251 HIS HIS B . n B 1 121 ALA 121 252 252 ALA ALA B . n B 1 122 GLN 122 253 253 GLN GLN B . n B 1 123 ALA 123 254 254 ALA ALA B . n B 1 124 ARG 124 255 255 ARG ARG B . n B 1 125 GLY 125 256 256 GLY GLY B . n B 1 126 ARG 126 257 257 ARG ARG B . n B 1 127 PHE 127 258 258 PHE PHE B . n B 1 128 PHE 128 259 259 PHE PHE B . n B 1 129 GLN 129 260 260 GLN GLN B . n B 1 130 PRO 130 261 261 PRO PRO B . n B 1 131 LYS 131 262 262 LYS LYS B . n B 1 132 ASP 132 263 263 ASP ASP B . n B 1 133 GLU 133 264 264 GLU GLU B . n B 1 134 GLY 134 265 265 GLY GLY B . n B 1 135 GLY 135 266 266 GLY GLY B . n B 1 136 TYR 136 267 267 TYR TYR B . n B 1 137 PHE 137 268 268 PHE PHE B . n B 1 138 TYR 138 269 269 TYR TYR B . n B 1 139 PHE 139 270 270 PHE PHE B . n B 1 140 GLY 140 271 271 GLY GLY B . n B 1 141 GLU 141 272 272 GLU GLU B . n B 1 142 LEU 142 273 273 LEU LEU B . n B 1 143 PRO 143 274 274 PRO PRO B . n B 1 144 LEU 144 275 275 LEU LEU B . n B 1 145 SER 145 276 276 SER SER B . n B 1 146 LEU 146 277 277 LEU LEU B . n B 1 147 ALA 147 278 278 ALA ALA B . n B 1 148 ALA 148 279 279 ALA ALA B . n B 1 149 CYS 149 280 280 CYS CYS B . n B 1 150 THR 150 281 281 THR THR B . n B 1 151 ASN 151 282 282 ASN ASN B . n B 1 152 GLN 152 283 283 GLN GLN B . n B 1 153 PRO 153 284 284 PRO PRO B . n B 1 154 HIS 154 285 285 HIS HIS B . n B 1 155 ILE 155 286 286 ILE ILE B . n B 1 156 VAL 156 287 287 VAL VAL B . n B 1 157 HIS 157 288 288 HIS HIS B . n B 1 158 TYR 158 289 289 TYR TYR B . n B 1 159 LEU 159 290 290 LEU LEU B . n B 1 160 THR 160 291 291 THR THR B . n B 1 161 GLU 161 292 292 GLU GLU B . n B 1 162 ASN 162 293 293 ASN ASN B . n B 1 163 GLY 163 294 294 GLY GLY B . n B 1 164 HIS 164 295 295 HIS HIS B . n B 1 165 LYS 165 296 296 LYS LYS B . n B 1 166 GLN 166 297 297 GLN GLN B . n B 1 167 ALA 167 298 298 ALA ALA B . n B 1 168 ASP 168 299 299 ASP ASP B . n B 1 169 LEU 169 300 300 LEU LEU B . n B 1 170 ARG 170 301 301 ARG ARG B . n B 1 171 ARG 171 302 302 ARG ARG B . n B 1 172 GLN 172 303 303 GLN GLN B . n B 1 173 ASP 173 304 304 ASP ASP B . n B 1 174 SER 174 305 305 SER SER B . n B 1 175 ARG 175 306 306 ARG ARG B . n B 1 176 GLY 176 307 307 GLY GLY B . n B 1 177 ASN 177 308 308 ASN ASN B . n B 1 178 THR 178 309 309 THR THR B . n B 1 179 VAL 179 310 310 VAL VAL B . n B 1 180 LEU 180 311 311 LEU LEU B . n B 1 181 HIS 181 312 312 HIS HIS B . n B 1 182 ALA 182 313 313 ALA ALA B . n B 1 183 LEU 183 314 314 LEU LEU B . n B 1 184 VAL 184 315 315 VAL VAL B . n B 1 185 ALA 185 316 316 ALA ALA B . n B 1 186 ILE 186 317 317 ILE ILE B . n B 1 187 ALA 187 318 318 ALA ALA B . n B 1 188 ASP 188 319 319 ASP ASP B . n B 1 189 ASN 189 320 320 ASN ASN B . n B 1 190 THR 190 321 321 THR THR B . n B 1 191 ARG 191 322 322 ARG ARG B . n B 1 192 GLU 192 323 323 GLU GLU B . n B 1 193 ASN 193 324 324 ASN ASN B . n B 1 194 THR 194 325 325 THR THR B . n B 1 195 LYS 195 326 326 LYS LYS B . n B 1 196 PHE 196 327 327 PHE PHE B . n B 1 197 VAL 197 328 328 VAL VAL B . n B 1 198 THR 198 329 329 THR THR B . n B 1 199 LYS 199 330 330 LYS LYS B . n B 1 200 MET 200 331 331 MET MET B . n B 1 201 TYR 201 332 332 TYR TYR B . n B 1 202 ASP 202 333 333 ASP ASP B . n B 1 203 LEU 203 334 334 LEU LEU B . n B 1 204 LEU 204 335 335 LEU LEU B . n B 1 205 LEU 205 336 336 LEU LEU B . n B 1 206 ILE 206 337 337 ILE ILE B . n B 1 207 LYS 207 338 338 LYS LYS B . n B 1 208 CYS 208 339 339 CYS CYS B . n B 1 209 ALA 209 340 340 ALA ALA B . n B 1 210 LYS 210 341 341 LYS LYS B . n B 1 211 LEU 211 342 342 LEU LEU B . n B 1 212 PHE 212 343 343 PHE PHE B . n B 1 213 PRO 213 344 344 PRO PRO B . n B 1 214 ASP 214 345 345 ASP ASP B . n B 1 215 THR 215 346 346 THR THR B . n B 1 216 ASN 216 347 347 ASN ASN B . n B 1 217 LEU 217 348 348 LEU LEU B . n B 1 218 GLU 218 349 349 GLU GLU B . n B 1 219 ALA 219 350 350 ALA ALA B . n B 1 220 LEU 220 351 351 LEU LEU B . n B 1 221 LEU 221 352 352 LEU LEU B . n B 1 222 ASN 222 353 353 ASN ASN B . n B 1 223 ASN 223 354 354 ASN ASN B . n B 1 224 ASP 224 355 355 ASP ASP B . n B 1 225 GLY 225 356 356 GLY GLY B . n B 1 226 LEU 226 357 357 LEU LEU B . n B 1 227 SER 227 358 358 SER SER B . n B 1 228 PRO 228 359 359 PRO PRO B . n B 1 229 LEU 229 360 360 LEU LEU B . n B 1 230 MET 230 361 361 MET MET B . n B 1 231 MET 231 362 362 MET MET B . n B 1 232 ALA 232 363 363 ALA ALA B . n B 1 233 ALA 233 364 364 ALA ALA B . n B 1 234 LYS 234 365 365 LYS LYS B . n B 1 235 THR 235 366 366 THR THR B . n B 1 236 GLY 236 367 367 GLY GLY B . n B 1 237 LYS 237 368 368 LYS LYS B . n B 1 238 ILE 238 369 369 ILE ILE B . n B 1 239 GLY 239 370 370 GLY GLY B . n B 1 240 ILE 240 371 371 ILE ILE B . n B 1 241 PHE 241 372 372 PHE PHE B . n B 1 242 GLN 242 373 373 GLN GLN B . n B 1 243 HIS 243 374 374 HIS HIS B . n B 1 244 ILE 244 375 375 ILE ILE B . n B 1 245 ILE 245 376 376 ILE ILE B . n B 1 246 ARG 246 377 377 ARG ARG B . n B 1 247 ARG 247 378 378 ARG ARG B . n B 1 248 GLU 248 379 379 GLU GLU B . n B 1 249 ILE 249 380 380 ILE ILE B . n B 1 250 ALA 250 381 381 ALA ALA B . n B 1 251 ASP 251 382 382 ASP ASP B . n B 1 252 ALA 252 383 383 ALA ALA B . n B 1 253 ALA 253 384 384 ALA ALA B . n B 1 254 ALA 254 385 385 ALA ALA B . n B 1 255 HIS 255 386 386 HIS HIS B . n B 1 256 HIS 256 387 387 HIS HIS B . n B 1 257 HIS 257 388 ? ? ? B . n B 1 258 HIS 258 389 ? ? ? B . n B 1 259 HIS 259 390 ? ? ? B . n B 1 260 HIS 260 391 ? ? ? B . n C 1 1 MET 1 132 132 MET MET C . n C 1 2 LYS 2 133 133 LYS LYS C . n C 1 3 VAL 3 134 134 VAL VAL C . n C 1 4 PHE 4 135 135 PHE PHE C . n C 1 5 ASN 5 136 136 ASN ASN C . n C 1 6 ARG 6 137 137 ARG ARG C . n C 1 7 PRO 7 138 138 PRO PRO C . n C 1 8 ILE 8 139 139 ILE ILE C . n C 1 9 LEU 9 140 140 LEU LEU C . n C 1 10 PHE 10 141 141 PHE PHE C . n C 1 11 ASP 11 142 142 ASP ASP C . n C 1 12 ILE 12 143 143 ILE ILE C . n C 1 13 VAL 13 144 144 VAL VAL C . n C 1 14 SER 14 145 145 SER SER C . n C 1 15 ARG 15 146 146 ARG ARG C . n C 1 16 GLY 16 147 147 GLY GLY C . n C 1 17 SER 17 148 148 SER SER C . n C 1 18 PRO 18 149 149 PRO PRO C . n C 1 19 ASP 19 150 150 ASP ASP C . n C 1 20 GLY 20 151 151 GLY GLY C . n C 1 21 LEU 21 152 152 LEU LEU C . n C 1 22 GLU 22 153 153 GLU GLU C . n C 1 23 GLY 23 154 154 GLY GLY C . n C 1 24 LEU 24 155 155 LEU LEU C . n C 1 25 LEU 25 156 156 LEU LEU C . n C 1 26 SER 26 157 157 SER SER C . n C 1 27 PHE 27 158 158 PHE PHE C . n C 1 28 LEU 28 159 159 LEU LEU C . n C 1 29 LEU 29 160 160 LEU LEU C . n C 1 30 THR 30 161 161 THR THR C . n C 1 31 HIS 31 162 162 HIS HIS C . n C 1 32 LYS 32 163 163 LYS LYS C . n C 1 33 LYS 33 164 164 LYS LYS C . n C 1 34 ARG 34 165 165 ARG ARG C . n C 1 35 LEU 35 166 166 LEU LEU C . n C 1 36 THR 36 167 167 THR THR C . n C 1 37 ASP 37 168 168 ASP ASP C . n C 1 38 GLU 38 169 169 GLU GLU C . n C 1 39 GLU 39 170 170 GLU GLU C . n C 1 40 PHE 40 171 171 PHE PHE C . n C 1 41 ARG 41 172 172 ARG ARG C . n C 1 42 GLU 42 173 173 GLU GLU C . n C 1 43 PRO 43 174 174 PRO PRO C . n C 1 44 SER 44 175 175 SER SER C . n C 1 45 THR 45 176 176 THR THR C . n C 1 46 GLY 46 177 177 GLY GLY C . n C 1 47 LYS 47 178 178 LYS LYS C . n C 1 48 THR 48 179 179 THR THR C . n C 1 49 CYS 49 180 180 CYS CYS C . n C 1 50 LEU 50 181 181 LEU LEU C . n C 1 51 PRO 51 182 182 PRO PRO C . n C 1 52 LYS 52 183 183 LYS LYS C . n C 1 53 ALA 53 184 184 ALA ALA C . n C 1 54 LEU 54 185 185 LEU LEU C . n C 1 55 LEU 55 186 186 LEU LEU C . n C 1 56 ASN 56 187 187 ASN ASN C . n C 1 57 LEU 57 188 188 LEU LEU C . n C 1 58 SER 58 189 189 SER SER C . n C 1 59 ALA 59 190 190 ALA ALA C . n C 1 60 GLY 60 191 191 GLY GLY C . n C 1 61 ARG 61 192 192 ARG ARG C . n C 1 62 ASN 62 193 193 ASN ASN C . n C 1 63 ASP 63 194 194 ASP ASP C . n C 1 64 THR 64 195 195 THR THR C . n C 1 65 ILE 65 196 196 ILE ILE C . n C 1 66 PRO 66 197 197 PRO PRO C . n C 1 67 ILE 67 198 198 ILE ILE C . n C 1 68 LEU 68 199 199 LEU LEU C . n C 1 69 LEU 69 200 200 LEU LEU C . n C 1 70 ASP 70 201 201 ASP ASP C . n C 1 71 ILE 71 202 202 ILE ILE C . n C 1 72 ALA 72 203 203 ALA ALA C . n C 1 73 GLU 73 204 204 GLU GLU C . n C 1 74 LYS 74 205 205 LYS LYS C . n C 1 75 THR 75 206 206 THR THR C . n C 1 76 GLY 76 207 207 GLY GLY C . n C 1 77 ASN 77 208 208 ASN ASN C . n C 1 78 MET 78 209 209 MET MET C . n C 1 79 ARG 79 210 210 ARG ARG C . n C 1 80 GLU 80 211 211 GLU GLU C . n C 1 81 PHE 81 212 212 PHE PHE C . n C 1 82 ILE 82 213 213 ILE ILE C . n C 1 83 ASN 83 214 214 ASN ASN C . n C 1 84 SER 84 215 215 SER SER C . n C 1 85 PRO 85 216 216 PRO PRO C . n C 1 86 PHE 86 217 217 PHE PHE C . n C 1 87 ARG 87 218 218 ARG ARG C . n C 1 88 ASP 88 219 219 ASP ASP C . n C 1 89 VAL 89 220 220 VAL VAL C . n C 1 90 TYR 90 221 221 TYR TYR C . n C 1 91 TYR 91 222 222 TYR TYR C . n C 1 92 ARG 92 223 223 ARG ARG C . n C 1 93 GLY 93 224 224 GLY GLY C . n C 1 94 GLN 94 225 225 GLN GLN C . n C 1 95 THR 95 226 226 THR THR C . n C 1 96 ALA 96 227 227 ALA ALA C . n C 1 97 LEU 97 228 228 LEU LEU C . n C 1 98 HIS 98 229 229 HIS HIS C . n C 1 99 ILE 99 230 230 ILE ILE C . n C 1 100 ALA 100 231 231 ALA ALA C . n C 1 101 ILE 101 232 232 ILE ILE C . n C 1 102 GLU 102 233 233 GLU GLU C . n C 1 103 ARG 103 234 234 ARG ARG C . n C 1 104 ARG 104 235 235 ARG ARG C . n C 1 105 CYS 105 236 236 CYS CYS C . n C 1 106 LYS 106 237 237 LYS LYS C . n C 1 107 HIS 107 238 238 HIS HIS C . n C 1 108 TYR 108 239 239 TYR TYR C . n C 1 109 VAL 109 240 240 VAL VAL C . n C 1 110 GLU 110 241 241 GLU GLU C . n C 1 111 LEU 111 242 242 LEU LEU C . n C 1 112 LEU 112 243 243 LEU LEU C . n C 1 113 VAL 113 244 244 VAL VAL C . n C 1 114 GLU 114 245 245 GLU GLU C . n C 1 115 LYS 115 246 246 LYS LYS C . n C 1 116 GLY 116 247 247 GLY GLY C . n C 1 117 ALA 117 248 248 ALA ALA C . n C 1 118 ASP 118 249 249 ASP ASP C . n C 1 119 VAL 119 250 250 VAL VAL C . n C 1 120 HIS 120 251 251 HIS HIS C . n C 1 121 ALA 121 252 252 ALA ALA C . n C 1 122 GLN 122 253 253 GLN GLN C . n C 1 123 ALA 123 254 254 ALA ALA C . n C 1 124 ARG 124 255 255 ARG ARG C . n C 1 125 GLY 125 256 256 GLY GLY C . n C 1 126 ARG 126 257 257 ARG ARG C . n C 1 127 PHE 127 258 258 PHE PHE C . n C 1 128 PHE 128 259 ? ? ? C . n C 1 129 GLN 129 260 ? ? ? C . n C 1 130 PRO 130 261 ? ? ? C . n C 1 131 LYS 131 262 ? ? ? C . n C 1 132 ASP 132 263 ? ? ? C . n C 1 133 GLU 133 264 ? ? ? C . n C 1 134 GLY 134 265 ? ? ? C . n C 1 135 GLY 135 266 ? ? ? C . n C 1 136 TYR 136 267 267 TYR TYR C . n C 1 137 PHE 137 268 268 PHE PHE C . n C 1 138 TYR 138 269 269 TYR TYR C . n C 1 139 PHE 139 270 270 PHE PHE C . n C 1 140 GLY 140 271 271 GLY GLY C . n C 1 141 GLU 141 272 272 GLU GLU C . n C 1 142 LEU 142 273 273 LEU LEU C . n C 1 143 PRO 143 274 274 PRO PRO C . n C 1 144 LEU 144 275 275 LEU LEU C . n C 1 145 SER 145 276 276 SER SER C . n C 1 146 LEU 146 277 277 LEU LEU C . n C 1 147 ALA 147 278 278 ALA ALA C . n C 1 148 ALA 148 279 279 ALA ALA C . n C 1 149 CYS 149 280 280 CYS CYS C . n C 1 150 THR 150 281 281 THR THR C . n C 1 151 ASN 151 282 282 ASN ASN C . n C 1 152 GLN 152 283 283 GLN GLN C . n C 1 153 PRO 153 284 284 PRO PRO C . n C 1 154 HIS 154 285 285 HIS HIS C . n C 1 155 ILE 155 286 286 ILE ILE C . n C 1 156 VAL 156 287 287 VAL VAL C . n C 1 157 HIS 157 288 288 HIS HIS C . n C 1 158 TYR 158 289 289 TYR TYR C . n C 1 159 LEU 159 290 290 LEU LEU C . n C 1 160 THR 160 291 291 THR THR C . n C 1 161 GLU 161 292 292 GLU GLU C . n C 1 162 ASN 162 293 293 ASN ASN C . n C 1 163 GLY 163 294 294 GLY GLY C . n C 1 164 HIS 164 295 295 HIS HIS C . n C 1 165 LYS 165 296 296 LYS LYS C . n C 1 166 GLN 166 297 297 GLN GLN C . n C 1 167 ALA 167 298 298 ALA ALA C . n C 1 168 ASP 168 299 299 ASP ASP C . n C 1 169 LEU 169 300 300 LEU LEU C . n C 1 170 ARG 170 301 301 ARG ARG C . n C 1 171 ARG 171 302 302 ARG ARG C . n C 1 172 GLN 172 303 303 GLN GLN C . n C 1 173 ASP 173 304 304 ASP ASP C . n C 1 174 SER 174 305 305 SER SER C . n C 1 175 ARG 175 306 306 ARG ARG C . n C 1 176 GLY 176 307 307 GLY GLY C . n C 1 177 ASN 177 308 308 ASN ASN C . n C 1 178 THR 178 309 309 THR THR C . n C 1 179 VAL 179 310 310 VAL VAL C . n C 1 180 LEU 180 311 311 LEU LEU C . n C 1 181 HIS 181 312 312 HIS HIS C . n C 1 182 ALA 182 313 313 ALA ALA C . n C 1 183 LEU 183 314 314 LEU LEU C . n C 1 184 VAL 184 315 315 VAL VAL C . n C 1 185 ALA 185 316 316 ALA ALA C . n C 1 186 ILE 186 317 317 ILE ILE C . n C 1 187 ALA 187 318 318 ALA ALA C . n C 1 188 ASP 188 319 319 ASP ASP C . n C 1 189 ASN 189 320 320 ASN ASN C . n C 1 190 THR 190 321 321 THR THR C . n C 1 191 ARG 191 322 322 ARG ARG C . n C 1 192 GLU 192 323 323 GLU GLU C . n C 1 193 ASN 193 324 324 ASN ASN C . n C 1 194 THR 194 325 325 THR THR C . n C 1 195 LYS 195 326 326 LYS LYS C . n C 1 196 PHE 196 327 327 PHE PHE C . n C 1 197 VAL 197 328 328 VAL VAL C . n C 1 198 THR 198 329 329 THR THR C . n C 1 199 LYS 199 330 330 LYS LYS C . n C 1 200 MET 200 331 331 MET MET C . n C 1 201 TYR 201 332 332 TYR TYR C . n C 1 202 ASP 202 333 333 ASP ASP C . n C 1 203 LEU 203 334 334 LEU LEU C . n C 1 204 LEU 204 335 335 LEU LEU C . n C 1 205 LEU 205 336 336 LEU LEU C . n C 1 206 ILE 206 337 337 ILE ILE C . n C 1 207 LYS 207 338 338 LYS LYS C . n C 1 208 CYS 208 339 339 CYS CYS C . n C 1 209 ALA 209 340 340 ALA ALA C . n C 1 210 LYS 210 341 341 LYS LYS C . n C 1 211 LEU 211 342 342 LEU LEU C . n C 1 212 PHE 212 343 343 PHE PHE C . n C 1 213 PRO 213 344 344 PRO PRO C . n C 1 214 ASP 214 345 345 ASP ASP C . n C 1 215 THR 215 346 346 THR THR C . n C 1 216 ASN 216 347 347 ASN ASN C . n C 1 217 LEU 217 348 348 LEU LEU C . n C 1 218 GLU 218 349 349 GLU GLU C . n C 1 219 ALA 219 350 350 ALA ALA C . n C 1 220 LEU 220 351 351 LEU LEU C . n C 1 221 LEU 221 352 352 LEU LEU C . n C 1 222 ASN 222 353 353 ASN ASN C . n C 1 223 ASN 223 354 354 ASN ASN C . n C 1 224 ASP 224 355 355 ASP ASP C . n C 1 225 GLY 225 356 356 GLY GLY C . n C 1 226 LEU 226 357 357 LEU LEU C . n C 1 227 SER 227 358 358 SER SER C . n C 1 228 PRO 228 359 359 PRO PRO C . n C 1 229 LEU 229 360 360 LEU LEU C . n C 1 230 MET 230 361 361 MET MET C . n C 1 231 MET 231 362 362 MET MET C . n C 1 232 ALA 232 363 363 ALA ALA C . n C 1 233 ALA 233 364 364 ALA ALA C . n C 1 234 LYS 234 365 365 LYS LYS C . n C 1 235 THR 235 366 366 THR THR C . n C 1 236 GLY 236 367 367 GLY GLY C . n C 1 237 LYS 237 368 368 LYS LYS C . n C 1 238 ILE 238 369 369 ILE ILE C . n C 1 239 GLY 239 370 370 GLY GLY C . n C 1 240 ILE 240 371 371 ILE ILE C . n C 1 241 PHE 241 372 372 PHE PHE C . n C 1 242 GLN 242 373 373 GLN GLN C . n C 1 243 HIS 243 374 374 HIS HIS C . n C 1 244 ILE 244 375 375 ILE ILE C . n C 1 245 ILE 245 376 376 ILE ILE C . n C 1 246 ARG 246 377 377 ARG ARG C . n C 1 247 ARG 247 378 378 ARG ARG C . n C 1 248 GLU 248 379 379 GLU GLU C . n C 1 249 ILE 249 380 380 ILE ILE C . n C 1 250 ALA 250 381 381 ALA ALA C . n C 1 251 ASP 251 382 382 ASP ASP C . n C 1 252 ALA 252 383 383 ALA ALA C . n C 1 253 ALA 253 384 384 ALA ALA C . n C 1 254 ALA 254 385 385 ALA ALA C . n C 1 255 HIS 255 386 386 HIS HIS C . n C 1 256 HIS 256 387 387 HIS HIS C . n C 1 257 HIS 257 388 388 HIS HIS C . n C 1 258 HIS 258 389 ? ? ? C . n C 1 259 HIS 259 390 ? ? ? C . n C 1 260 HIS 260 391 ? ? ? C . n D 1 1 MET 1 132 132 MET MET D . n D 1 2 LYS 2 133 133 LYS LYS D . n D 1 3 VAL 3 134 134 VAL VAL D . n D 1 4 PHE 4 135 135 PHE PHE D . n D 1 5 ASN 5 136 136 ASN ASN D . n D 1 6 ARG 6 137 137 ARG ARG D . n D 1 7 PRO 7 138 138 PRO PRO D . n D 1 8 ILE 8 139 139 ILE ILE D . n D 1 9 LEU 9 140 140 LEU LEU D . n D 1 10 PHE 10 141 141 PHE PHE D . n D 1 11 ASP 11 142 142 ASP ASP D . n D 1 12 ILE 12 143 143 ILE ILE D . n D 1 13 VAL 13 144 144 VAL VAL D . n D 1 14 SER 14 145 145 SER SER D . n D 1 15 ARG 15 146 146 ARG ARG D . n D 1 16 GLY 16 147 147 GLY GLY D . n D 1 17 SER 17 148 148 SER SER D . n D 1 18 PRO 18 149 149 PRO PRO D . n D 1 19 ASP 19 150 150 ASP ASP D . n D 1 20 GLY 20 151 151 GLY GLY D . n D 1 21 LEU 21 152 152 LEU LEU D . n D 1 22 GLU 22 153 153 GLU GLU D . n D 1 23 GLY 23 154 154 GLY GLY D . n D 1 24 LEU 24 155 155 LEU LEU D . n D 1 25 LEU 25 156 156 LEU LEU D . n D 1 26 SER 26 157 157 SER SER D . n D 1 27 PHE 27 158 158 PHE PHE D . n D 1 28 LEU 28 159 159 LEU LEU D . n D 1 29 LEU 29 160 160 LEU LEU D . n D 1 30 THR 30 161 161 THR THR D . n D 1 31 HIS 31 162 162 HIS HIS D . n D 1 32 LYS 32 163 163 LYS LYS D . n D 1 33 LYS 33 164 164 LYS LYS D . n D 1 34 ARG 34 165 165 ARG ARG D . n D 1 35 LEU 35 166 166 LEU LEU D . n D 1 36 THR 36 167 167 THR THR D . n D 1 37 ASP 37 168 168 ASP ASP D . n D 1 38 GLU 38 169 169 GLU GLU D . n D 1 39 GLU 39 170 170 GLU GLU D . n D 1 40 PHE 40 171 171 PHE PHE D . n D 1 41 ARG 41 172 172 ARG ARG D . n D 1 42 GLU 42 173 173 GLU GLU D . n D 1 43 PRO 43 174 174 PRO PRO D . n D 1 44 SER 44 175 175 SER SER D . n D 1 45 THR 45 176 176 THR THR D . n D 1 46 GLY 46 177 177 GLY GLY D . n D 1 47 LYS 47 178 178 LYS LYS D . n D 1 48 THR 48 179 179 THR THR D . n D 1 49 CYS 49 180 180 CYS CYS D . n D 1 50 LEU 50 181 181 LEU LEU D . n D 1 51 PRO 51 182 182 PRO PRO D . n D 1 52 LYS 52 183 183 LYS LYS D . n D 1 53 ALA 53 184 184 ALA ALA D . n D 1 54 LEU 54 185 185 LEU LEU D . n D 1 55 LEU 55 186 186 LEU LEU D . n D 1 56 ASN 56 187 187 ASN ASN D . n D 1 57 LEU 57 188 188 LEU LEU D . n D 1 58 SER 58 189 189 SER SER D . n D 1 59 ALA 59 190 190 ALA ALA D . n D 1 60 GLY 60 191 191 GLY GLY D . n D 1 61 ARG 61 192 192 ARG ARG D . n D 1 62 ASN 62 193 193 ASN ASN D . n D 1 63 ASP 63 194 194 ASP ASP D . n D 1 64 THR 64 195 195 THR THR D . n D 1 65 ILE 65 196 196 ILE ILE D . n D 1 66 PRO 66 197 197 PRO PRO D . n D 1 67 ILE 67 198 198 ILE ILE D . n D 1 68 LEU 68 199 199 LEU LEU D . n D 1 69 LEU 69 200 200 LEU LEU D . n D 1 70 ASP 70 201 201 ASP ASP D . n D 1 71 ILE 71 202 202 ILE ILE D . n D 1 72 ALA 72 203 203 ALA ALA D . n D 1 73 GLU 73 204 204 GLU GLU D . n D 1 74 LYS 74 205 205 LYS LYS D . n D 1 75 THR 75 206 206 THR THR D . n D 1 76 GLY 76 207 207 GLY GLY D . n D 1 77 ASN 77 208 208 ASN ASN D . n D 1 78 MET 78 209 209 MET MET D . n D 1 79 ARG 79 210 210 ARG ARG D . n D 1 80 GLU 80 211 211 GLU GLU D . n D 1 81 PHE 81 212 212 PHE PHE D . n D 1 82 ILE 82 213 213 ILE ILE D . n D 1 83 ASN 83 214 214 ASN ASN D . n D 1 84 SER 84 215 215 SER SER D . n D 1 85 PRO 85 216 216 PRO PRO D . n D 1 86 PHE 86 217 217 PHE PHE D . n D 1 87 ARG 87 218 218 ARG ARG D . n D 1 88 ASP 88 219 219 ASP ASP D . n D 1 89 VAL 89 220 220 VAL VAL D . n D 1 90 TYR 90 221 221 TYR TYR D . n D 1 91 TYR 91 222 222 TYR TYR D . n D 1 92 ARG 92 223 223 ARG ARG D . n D 1 93 GLY 93 224 224 GLY GLY D . n D 1 94 GLN 94 225 225 GLN GLN D . n D 1 95 THR 95 226 226 THR THR D . n D 1 96 ALA 96 227 227 ALA ALA D . n D 1 97 LEU 97 228 228 LEU LEU D . n D 1 98 HIS 98 229 229 HIS HIS D . n D 1 99 ILE 99 230 230 ILE ILE D . n D 1 100 ALA 100 231 231 ALA ALA D . n D 1 101 ILE 101 232 232 ILE ILE D . n D 1 102 GLU 102 233 233 GLU GLU D . n D 1 103 ARG 103 234 234 ARG ARG D . n D 1 104 ARG 104 235 235 ARG ARG D . n D 1 105 CYS 105 236 236 CYS CYS D . n D 1 106 LYS 106 237 237 LYS LYS D . n D 1 107 HIS 107 238 238 HIS HIS D . n D 1 108 TYR 108 239 239 TYR TYR D . n D 1 109 VAL 109 240 240 VAL VAL D . n D 1 110 GLU 110 241 241 GLU GLU D . n D 1 111 LEU 111 242 242 LEU LEU D . n D 1 112 LEU 112 243 243 LEU LEU D . n D 1 113 VAL 113 244 244 VAL VAL D . n D 1 114 GLU 114 245 245 GLU GLU D . n D 1 115 LYS 115 246 246 LYS LYS D . n D 1 116 GLY 116 247 247 GLY GLY D . n D 1 117 ALA 117 248 248 ALA ALA D . n D 1 118 ASP 118 249 249 ASP ASP D . n D 1 119 VAL 119 250 250 VAL VAL D . n D 1 120 HIS 120 251 251 HIS HIS D . n D 1 121 ALA 121 252 252 ALA ALA D . n D 1 122 GLN 122 253 253 GLN GLN D . n D 1 123 ALA 123 254 254 ALA ALA D . n D 1 124 ARG 124 255 255 ARG ARG D . n D 1 125 GLY 125 256 256 GLY GLY D . n D 1 126 ARG 126 257 257 ARG ARG D . n D 1 127 PHE 127 258 258 PHE PHE D . n D 1 128 PHE 128 259 ? ? ? D . n D 1 129 GLN 129 260 ? ? ? D . n D 1 130 PRO 130 261 ? ? ? D . n D 1 131 LYS 131 262 ? ? ? D . n D 1 132 ASP 132 263 ? ? ? D . n D 1 133 GLU 133 264 ? ? ? D . n D 1 134 GLY 134 265 ? ? ? D . n D 1 135 GLY 135 266 ? ? ? D . n D 1 136 TYR 136 267 267 TYR TYR D . n D 1 137 PHE 137 268 268 PHE PHE D . n D 1 138 TYR 138 269 269 TYR TYR D . n D 1 139 PHE 139 270 270 PHE PHE D . n D 1 140 GLY 140 271 271 GLY GLY D . n D 1 141 GLU 141 272 272 GLU GLU D . n D 1 142 LEU 142 273 273 LEU LEU D . n D 1 143 PRO 143 274 274 PRO PRO D . n D 1 144 LEU 144 275 275 LEU LEU D . n D 1 145 SER 145 276 276 SER SER D . n D 1 146 LEU 146 277 277 LEU LEU D . n D 1 147 ALA 147 278 278 ALA ALA D . n D 1 148 ALA 148 279 279 ALA ALA D . n D 1 149 CYS 149 280 280 CYS CYS D . n D 1 150 THR 150 281 281 THR THR D . n D 1 151 ASN 151 282 282 ASN ASN D . n D 1 152 GLN 152 283 283 GLN GLN D . n D 1 153 PRO 153 284 284 PRO PRO D . n D 1 154 HIS 154 285 285 HIS HIS D . n D 1 155 ILE 155 286 286 ILE ILE D . n D 1 156 VAL 156 287 287 VAL VAL D . n D 1 157 HIS 157 288 288 HIS HIS D . n D 1 158 TYR 158 289 289 TYR TYR D . n D 1 159 LEU 159 290 290 LEU LEU D . n D 1 160 THR 160 291 291 THR THR D . n D 1 161 GLU 161 292 292 GLU GLU D . n D 1 162 ASN 162 293 293 ASN ASN D . n D 1 163 GLY 163 294 294 GLY GLY D . n D 1 164 HIS 164 295 295 HIS HIS D . n D 1 165 LYS 165 296 296 LYS LYS D . n D 1 166 GLN 166 297 297 GLN GLN D . n D 1 167 ALA 167 298 298 ALA ALA D . n D 1 168 ASP 168 299 299 ASP ASP D . n D 1 169 LEU 169 300 300 LEU LEU D . n D 1 170 ARG 170 301 301 ARG ARG D . n D 1 171 ARG 171 302 302 ARG ARG D . n D 1 172 GLN 172 303 303 GLN GLN D . n D 1 173 ASP 173 304 304 ASP ASP D . n D 1 174 SER 174 305 305 SER SER D . n D 1 175 ARG 175 306 306 ARG ARG D . n D 1 176 GLY 176 307 307 GLY GLY D . n D 1 177 ASN 177 308 308 ASN ASN D . n D 1 178 THR 178 309 309 THR THR D . n D 1 179 VAL 179 310 310 VAL VAL D . n D 1 180 LEU 180 311 311 LEU LEU D . n D 1 181 HIS 181 312 312 HIS HIS D . n D 1 182 ALA 182 313 313 ALA ALA D . n D 1 183 LEU 183 314 314 LEU LEU D . n D 1 184 VAL 184 315 315 VAL VAL D . n D 1 185 ALA 185 316 316 ALA ALA D . n D 1 186 ILE 186 317 317 ILE ILE D . n D 1 187 ALA 187 318 318 ALA ALA D . n D 1 188 ASP 188 319 319 ASP ASP D . n D 1 189 ASN 189 320 320 ASN ASN D . n D 1 190 THR 190 321 321 THR THR D . n D 1 191 ARG 191 322 322 ARG ARG D . n D 1 192 GLU 192 323 323 GLU GLU D . n D 1 193 ASN 193 324 324 ASN ASN D . n D 1 194 THR 194 325 325 THR THR D . n D 1 195 LYS 195 326 326 LYS LYS D . n D 1 196 PHE 196 327 327 PHE PHE D . n D 1 197 VAL 197 328 328 VAL VAL D . n D 1 198 THR 198 329 329 THR THR D . n D 1 199 LYS 199 330 330 LYS LYS D . n D 1 200 MET 200 331 331 MET MET D . n D 1 201 TYR 201 332 332 TYR TYR D . n D 1 202 ASP 202 333 333 ASP ASP D . n D 1 203 LEU 203 334 334 LEU LEU D . n D 1 204 LEU 204 335 335 LEU LEU D . n D 1 205 LEU 205 336 336 LEU LEU D . n D 1 206 ILE 206 337 337 ILE ILE D . n D 1 207 LYS 207 338 338 LYS LYS D . n D 1 208 CYS 208 339 339 CYS CYS D . n D 1 209 ALA 209 340 340 ALA ALA D . n D 1 210 LYS 210 341 341 LYS LYS D . n D 1 211 LEU 211 342 342 LEU LEU D . n D 1 212 PHE 212 343 343 PHE PHE D . n D 1 213 PRO 213 344 344 PRO PRO D . n D 1 214 ASP 214 345 345 ASP ASP D . n D 1 215 THR 215 346 346 THR THR D . n D 1 216 ASN 216 347 347 ASN ASN D . n D 1 217 LEU 217 348 348 LEU LEU D . n D 1 218 GLU 218 349 349 GLU GLU D . n D 1 219 ALA 219 350 350 ALA ALA D . n D 1 220 LEU 220 351 351 LEU LEU D . n D 1 221 LEU 221 352 352 LEU LEU D . n D 1 222 ASN 222 353 353 ASN ASN D . n D 1 223 ASN 223 354 354 ASN ASN D . n D 1 224 ASP 224 355 355 ASP ASP D . n D 1 225 GLY 225 356 356 GLY GLY D . n D 1 226 LEU 226 357 357 LEU LEU D . n D 1 227 SER 227 358 358 SER SER D . n D 1 228 PRO 228 359 359 PRO PRO D . n D 1 229 LEU 229 360 360 LEU LEU D . n D 1 230 MET 230 361 361 MET MET D . n D 1 231 MET 231 362 362 MET MET D . n D 1 232 ALA 232 363 363 ALA ALA D . n D 1 233 ALA 233 364 364 ALA ALA D . n D 1 234 LYS 234 365 365 LYS LYS D . n D 1 235 THR 235 366 366 THR THR D . n D 1 236 GLY 236 367 367 GLY GLY D . n D 1 237 LYS 237 368 368 LYS LYS D . n D 1 238 ILE 238 369 369 ILE ILE D . n D 1 239 GLY 239 370 370 GLY GLY D . n D 1 240 ILE 240 371 371 ILE ILE D . n D 1 241 PHE 241 372 372 PHE PHE D . n D 1 242 GLN 242 373 373 GLN GLN D . n D 1 243 HIS 243 374 374 HIS HIS D . n D 1 244 ILE 244 375 375 ILE ILE D . n D 1 245 ILE 245 376 376 ILE ILE D . n D 1 246 ARG 246 377 377 ARG ARG D . n D 1 247 ARG 247 378 378 ARG ARG D . n D 1 248 GLU 248 379 379 GLU GLU D . n D 1 249 ILE 249 380 380 ILE ILE D . n D 1 250 ALA 250 381 381 ALA ALA D . n D 1 251 ASP 251 382 382 ASP ASP D . n D 1 252 ALA 252 383 383 ALA ALA D . n D 1 253 ALA 253 384 384 ALA ALA D . n D 1 254 ALA 254 385 385 ALA ALA D . n D 1 255 HIS 255 386 386 HIS HIS D . n D 1 256 HIS 256 387 387 HIS HIS D . n D 1 257 HIS 257 388 388 HIS HIS D . n D 1 258 HIS 258 389 ? ? ? D . n D 1 259 HIS 259 390 ? ? ? D . n D 1 260 HIS 260 391 ? ? ? D . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 2 HOH 1 2 2 HOH HOH A . E 2 HOH 2 4 4 HOH HOH A . E 2 HOH 3 6 6 HOH HOH A . E 2 HOH 4 10 10 HOH HOH A . E 2 HOH 5 11 11 HOH HOH A . E 2 HOH 6 12 12 HOH HOH A . E 2 HOH 7 13 13 HOH HOH A . E 2 HOH 8 15 15 HOH HOH A . E 2 HOH 9 22 22 HOH HOH A . E 2 HOH 10 24 24 HOH HOH A . E 2 HOH 11 25 25 HOH HOH A . E 2 HOH 12 26 26 HOH HOH A . E 2 HOH 13 28 28 HOH HOH A . E 2 HOH 14 31 31 HOH HOH A . E 2 HOH 15 32 32 HOH HOH A . E 2 HOH 16 33 33 HOH HOH A . E 2 HOH 17 39 39 HOH HOH A . E 2 HOH 18 40 40 HOH HOH A . E 2 HOH 19 42 42 HOH HOH A . E 2 HOH 20 47 47 HOH HOH A . E 2 HOH 21 51 51 HOH HOH A . E 2 HOH 22 52 52 HOH HOH A . E 2 HOH 23 53 53 HOH HOH A . E 2 HOH 24 54 54 HOH HOH A . E 2 HOH 25 60 60 HOH HOH A . E 2 HOH 26 61 61 HOH HOH A . E 2 HOH 27 69 69 HOH HOH A . E 2 HOH 28 77 77 HOH HOH A . E 2 HOH 29 78 78 HOH HOH A . E 2 HOH 30 94 94 HOH HOH A . E 2 HOH 31 98 98 HOH HOH A . E 2 HOH 32 102 102 HOH HOH A . E 2 HOH 33 105 105 HOH HOH A . E 2 HOH 34 110 110 HOH HOH A . E 2 HOH 35 116 116 HOH HOH A . E 2 HOH 36 122 122 HOH HOH A . E 2 HOH 37 129 129 HOH HOH A . E 2 HOH 38 131 131 HOH HOH A . E 2 HOH 39 392 132 HOH HOH A . E 2 HOH 40 393 137 HOH HOH A . E 2 HOH 41 394 141 HOH HOH A . E 2 HOH 42 395 150 HOH HOH A . E 2 HOH 43 396 156 HOH HOH A . E 2 HOH 44 397 158 HOH HOH A . E 2 HOH 45 398 160 HOH HOH A . E 2 HOH 46 399 162 HOH HOH A . E 2 HOH 47 400 164 HOH HOH A . E 2 HOH 48 401 170 HOH HOH A . E 2 HOH 49 402 174 HOH HOH A . E 2 HOH 50 403 201 HOH HOH A . E 2 HOH 51 404 202 HOH HOH A . E 2 HOH 52 405 204 HOH HOH A . E 2 HOH 53 406 205 HOH HOH A . E 2 HOH 54 407 216 HOH HOH A . E 2 HOH 55 408 223 HOH HOH A . E 2 HOH 56 409 409 HOH HOH A . E 2 HOH 57 410 228 HOH HOH A . E 2 HOH 58 411 237 HOH HOH A . E 2 HOH 59 412 245 HOH HOH A . E 2 HOH 60 413 256 HOH HOH A . E 2 HOH 61 414 264 HOH HOH A . E 2 HOH 62 415 283 HOH HOH A . E 2 HOH 63 416 284 HOH HOH A . E 2 HOH 64 417 285 HOH HOH A . E 2 HOH 65 418 287 HOH HOH A . E 2 HOH 66 419 289 HOH HOH A . E 2 HOH 67 420 290 HOH HOH A . E 2 HOH 68 421 298 HOH HOH A . E 2 HOH 69 422 309 HOH HOH A . E 2 HOH 70 423 423 HOH HOH A . E 2 HOH 71 424 314 HOH HOH A . E 2 HOH 72 425 320 HOH HOH A . E 2 HOH 73 426 325 HOH HOH A . E 2 HOH 74 427 427 HOH HOH A . E 2 HOH 75 428 327 HOH HOH A . E 2 HOH 76 429 330 HOH HOH A . E 2 HOH 77 430 333 HOH HOH A . E 2 HOH 78 431 348 HOH HOH A . E 2 HOH 79 432 364 HOH HOH A . E 2 HOH 80 433 379 HOH HOH A . E 2 HOH 81 434 389 HOH HOH A . E 2 HOH 82 454 454 HOH HOH A . E 2 HOH 83 489 489 HOH HOH A . E 2 HOH 84 490 490 HOH HOH A . E 2 HOH 85 505 505 HOH HOH A . E 2 HOH 86 524 524 HOH HOH A . E 2 HOH 87 531 531 HOH HOH A . E 2 HOH 88 533 533 HOH HOH A . E 2 HOH 89 534 534 HOH HOH A . E 2 HOH 90 535 535 HOH HOH A . E 2 HOH 91 541 541 HOH HOH A . E 2 HOH 92 543 543 HOH HOH A . E 2 HOH 93 545 545 HOH HOH A . E 2 HOH 94 547 547 HOH HOH A . E 2 HOH 95 549 549 HOH HOH A . E 2 HOH 96 550 550 HOH HOH A . E 2 HOH 97 559 559 HOH HOH A . E 2 HOH 98 560 560 HOH HOH A . E 2 HOH 99 562 562 HOH HOH A . E 2 HOH 100 563 563 HOH HOH A . E 2 HOH 101 564 564 HOH HOH A . E 2 HOH 102 565 565 HOH HOH A . E 2 HOH 103 567 567 HOH HOH A . E 2 HOH 104 571 571 HOH HOH A . E 2 HOH 105 573 573 HOH HOH A . E 2 HOH 106 574 574 HOH HOH A . E 2 HOH 107 580 580 HOH HOH A . E 2 HOH 108 584 584 HOH HOH A . E 2 HOH 109 586 586 HOH HOH A . E 2 HOH 110 588 588 HOH HOH A . E 2 HOH 111 591 591 HOH HOH A . E 2 HOH 112 596 596 HOH HOH A . E 2 HOH 113 601 601 HOH HOH A . E 2 HOH 114 603 603 HOH HOH A . E 2 HOH 115 615 615 HOH HOH A . E 2 HOH 116 620 620 HOH HOH A . E 2 HOH 117 621 621 HOH HOH A . E 2 HOH 118 623 623 HOH HOH A . E 2 HOH 119 625 625 HOH HOH A . E 2 HOH 120 626 626 HOH HOH A . E 2 HOH 121 630 630 HOH HOH A . E 2 HOH 122 631 631 HOH HOH A . E 2 HOH 123 634 634 HOH HOH A . E 2 HOH 124 638 638 HOH HOH A . E 2 HOH 125 640 640 HOH HOH A . E 2 HOH 126 641 641 HOH HOH A . E 2 HOH 127 642 642 HOH HOH A . E 2 HOH 128 644 644 HOH HOH A . E 2 HOH 129 645 645 HOH HOH A . E 2 HOH 130 647 647 HOH HOH A . E 2 HOH 131 650 650 HOH HOH A . E 2 HOH 132 656 656 HOH HOH A . E 2 HOH 133 658 658 HOH HOH A . E 2 HOH 134 663 663 HOH HOH A . E 2 HOH 135 670 670 HOH HOH A . E 2 HOH 136 677 677 HOH HOH A . E 2 HOH 137 678 678 HOH HOH A . E 2 HOH 138 679 679 HOH HOH A . E 2 HOH 139 680 680 HOH HOH A . E 2 HOH 140 682 682 HOH HOH A . E 2 HOH 141 701 701 HOH HOH A . E 2 HOH 142 709 709 HOH HOH A . E 2 HOH 143 714 714 HOH HOH A . E 2 HOH 144 719 719 HOH HOH A . E 2 HOH 145 725 725 HOH HOH A . E 2 HOH 146 726 726 HOH HOH A . E 2 HOH 147 729 729 HOH HOH A . E 2 HOH 148 730 730 HOH HOH A . E 2 HOH 149 735 735 HOH HOH A . E 2 HOH 150 736 736 HOH HOH A . E 2 HOH 151 737 737 HOH HOH A . E 2 HOH 152 739 739 HOH HOH A . E 2 HOH 153 741 741 HOH HOH A . E 2 HOH 154 752 752 HOH HOH A . E 2 HOH 155 755 755 HOH HOH A . E 2 HOH 156 756 756 HOH HOH A . E 2 HOH 157 760 760 HOH HOH A . E 2 HOH 158 761 761 HOH HOH A . E 2 HOH 159 765 765 HOH HOH A . E 2 HOH 160 774 774 HOH HOH A . E 2 HOH 161 779 779 HOH HOH A . E 2 HOH 162 782 782 HOH HOH A . E 2 HOH 163 791 791 HOH HOH A . E 2 HOH 164 792 792 HOH HOH A . E 2 HOH 165 795 795 HOH HOH A . E 2 HOH 166 796 796 HOH HOH A . E 2 HOH 167 797 797 HOH HOH A . E 2 HOH 168 798 798 HOH HOH A . E 2 HOH 169 799 799 HOH HOH A . E 2 HOH 170 801 801 HOH HOH A . E 2 HOH 171 806 806 HOH HOH A . F 2 HOH 1 1 1 HOH HOH B . F 2 HOH 2 3 3 HOH HOH B . F 2 HOH 3 5 5 HOH HOH B . F 2 HOH 4 7 7 HOH HOH B . F 2 HOH 5 9 9 HOH HOH B . F 2 HOH 6 16 16 HOH HOH B . F 2 HOH 7 17 17 HOH HOH B . F 2 HOH 8 19 19 HOH HOH B . F 2 HOH 9 29 29 HOH HOH B . F 2 HOH 10 34 34 HOH HOH B . F 2 HOH 11 35 35 HOH HOH B . F 2 HOH 12 38 38 HOH HOH B . F 2 HOH 13 43 43 HOH HOH B . F 2 HOH 14 44 44 HOH HOH B . F 2 HOH 15 45 45 HOH HOH B . F 2 HOH 16 46 46 HOH HOH B . F 2 HOH 17 48 48 HOH HOH B . F 2 HOH 18 49 49 HOH HOH B . F 2 HOH 19 56 56 HOH HOH B . F 2 HOH 20 62 62 HOH HOH B . F 2 HOH 21 63 63 HOH HOH B . F 2 HOH 22 64 64 HOH HOH B . F 2 HOH 23 65 65 HOH HOH B . F 2 HOH 24 68 68 HOH HOH B . F 2 HOH 25 71 71 HOH HOH B . F 2 HOH 26 72 72 HOH HOH B . F 2 HOH 27 76 76 HOH HOH B . F 2 HOH 28 79 79 HOH HOH B . F 2 HOH 29 80 80 HOH HOH B . F 2 HOH 30 81 81 HOH HOH B . F 2 HOH 31 83 83 HOH HOH B . F 2 HOH 32 86 86 HOH HOH B . F 2 HOH 33 89 89 HOH HOH B . F 2 HOH 34 91 91 HOH HOH B . F 2 HOH 35 92 92 HOH HOH B . F 2 HOH 36 96 96 HOH HOH B . F 2 HOH 37 99 99 HOH HOH B . F 2 HOH 38 100 100 HOH HOH B . F 2 HOH 39 113 113 HOH HOH B . F 2 HOH 40 114 114 HOH HOH B . F 2 HOH 41 118 118 HOH HOH B . F 2 HOH 42 120 120 HOH HOH B . F 2 HOH 43 121 121 HOH HOH B . F 2 HOH 44 123 123 HOH HOH B . F 2 HOH 45 124 124 HOH HOH B . F 2 HOH 46 128 128 HOH HOH B . F 2 HOH 47 392 136 HOH HOH B . F 2 HOH 48 393 138 HOH HOH B . F 2 HOH 49 394 144 HOH HOH B . F 2 HOH 50 395 159 HOH HOH B . F 2 HOH 51 396 173 HOH HOH B . F 2 HOH 52 397 180 HOH HOH B . F 2 HOH 53 398 182 HOH HOH B . F 2 HOH 54 399 188 HOH HOH B . F 2 HOH 55 400 189 HOH HOH B . F 2 HOH 56 401 198 HOH HOH B . F 2 HOH 57 402 200 HOH HOH B . F 2 HOH 58 403 209 HOH HOH B . F 2 HOH 59 404 211 HOH HOH B . F 2 HOH 60 405 213 HOH HOH B . F 2 HOH 61 406 218 HOH HOH B . F 2 HOH 62 407 221 HOH HOH B . F 2 HOH 63 408 229 HOH HOH B . F 2 HOH 64 409 242 HOH HOH B . F 2 HOH 65 410 246 HOH HOH B . F 2 HOH 66 411 255 HOH HOH B . F 2 HOH 67 412 412 HOH HOH B . F 2 HOH 68 413 260 HOH HOH B . F 2 HOH 69 414 262 HOH HOH B . F 2 HOH 70 415 266 HOH HOH B . F 2 HOH 71 416 288 HOH HOH B . F 2 HOH 72 417 297 HOH HOH B . F 2 HOH 73 418 302 HOH HOH B . F 2 HOH 74 419 304 HOH HOH B . F 2 HOH 75 420 312 HOH HOH B . F 2 HOH 76 421 321 HOH HOH B . F 2 HOH 77 422 328 HOH HOH B . F 2 HOH 78 423 334 HOH HOH B . F 2 HOH 79 424 335 HOH HOH B . F 2 HOH 80 425 338 HOH HOH B . F 2 HOH 81 426 354 HOH HOH B . F 2 HOH 82 427 372 HOH HOH B . F 2 HOH 83 428 374 HOH HOH B . F 2 HOH 84 429 385 HOH HOH B . F 2 HOH 85 467 467 HOH HOH B . F 2 HOH 86 483 483 HOH HOH B . F 2 HOH 87 520 520 HOH HOH B . F 2 HOH 88 525 525 HOH HOH B . F 2 HOH 89 526 526 HOH HOH B . F 2 HOH 90 527 527 HOH HOH B . F 2 HOH 91 529 529 HOH HOH B . F 2 HOH 92 539 539 HOH HOH B . F 2 HOH 93 546 546 HOH HOH B . F 2 HOH 94 548 548 HOH HOH B . F 2 HOH 95 551 551 HOH HOH B . F 2 HOH 96 552 552 HOH HOH B . F 2 HOH 97 553 553 HOH HOH B . F 2 HOH 98 554 554 HOH HOH B . F 2 HOH 99 566 566 HOH HOH B . F 2 HOH 100 568 568 HOH HOH B . F 2 HOH 101 569 569 HOH HOH B . F 2 HOH 102 572 572 HOH HOH B . F 2 HOH 103 575 575 HOH HOH B . F 2 HOH 104 576 576 HOH HOH B . F 2 HOH 105 577 577 HOH HOH B . F 2 HOH 106 578 578 HOH HOH B . F 2 HOH 107 581 581 HOH HOH B . F 2 HOH 108 582 582 HOH HOH B . F 2 HOH 109 593 593 HOH HOH B . F 2 HOH 110 598 598 HOH HOH B . F 2 HOH 111 602 602 HOH HOH B . F 2 HOH 112 606 606 HOH HOH B . F 2 HOH 113 608 608 HOH HOH B . F 2 HOH 114 609 609 HOH HOH B . F 2 HOH 115 611 611 HOH HOH B . F 2 HOH 116 612 612 HOH HOH B . F 2 HOH 117 614 614 HOH HOH B . F 2 HOH 118 617 617 HOH HOH B . F 2 HOH 119 618 618 HOH HOH B . F 2 HOH 120 619 619 HOH HOH B . F 2 HOH 121 629 629 HOH HOH B . F 2 HOH 122 632 632 HOH HOH B . F 2 HOH 123 635 635 HOH HOH B . F 2 HOH 124 637 637 HOH HOH B . F 2 HOH 125 639 639 HOH HOH B . F 2 HOH 126 643 643 HOH HOH B . F 2 HOH 127 649 649 HOH HOH B . F 2 HOH 128 651 651 HOH HOH B . F 2 HOH 129 653 653 HOH HOH B . F 2 HOH 130 654 654 HOH HOH B . F 2 HOH 131 661 661 HOH HOH B . F 2 HOH 132 662 662 HOH HOH B . F 2 HOH 133 666 666 HOH HOH B . F 2 HOH 134 684 684 HOH HOH B . F 2 HOH 135 686 686 HOH HOH B . F 2 HOH 136 687 687 HOH HOH B . F 2 HOH 137 688 688 HOH HOH B . F 2 HOH 138 694 694 HOH HOH B . F 2 HOH 139 705 705 HOH HOH B . F 2 HOH 140 707 707 HOH HOH B . F 2 HOH 141 708 708 HOH HOH B . F 2 HOH 142 715 715 HOH HOH B . F 2 HOH 143 720 720 HOH HOH B . F 2 HOH 144 721 721 HOH HOH B . F 2 HOH 145 722 722 HOH HOH B . F 2 HOH 146 723 723 HOH HOH B . F 2 HOH 147 724 724 HOH HOH B . F 2 HOH 148 727 727 HOH HOH B . F 2 HOH 149 732 732 HOH HOH B . F 2 HOH 150 733 733 HOH HOH B . F 2 HOH 151 738 738 HOH HOH B . F 2 HOH 152 745 745 HOH HOH B . F 2 HOH 153 747 747 HOH HOH B . F 2 HOH 154 750 750 HOH HOH B . F 2 HOH 155 753 753 HOH HOH B . F 2 HOH 156 754 754 HOH HOH B . F 2 HOH 157 757 757 HOH HOH B . F 2 HOH 158 758 758 HOH HOH B . F 2 HOH 159 759 759 HOH HOH B . F 2 HOH 160 762 762 HOH HOH B . F 2 HOH 161 764 764 HOH HOH B . F 2 HOH 162 766 766 HOH HOH B . F 2 HOH 163 770 770 HOH HOH B . F 2 HOH 164 773 773 HOH HOH B . F 2 HOH 165 775 775 HOH HOH B . F 2 HOH 166 776 776 HOH HOH B . F 2 HOH 167 778 778 HOH HOH B . F 2 HOH 168 781 781 HOH HOH B . F 2 HOH 169 787 787 HOH HOH B . F 2 HOH 170 790 790 HOH HOH B . F 2 HOH 171 794 794 HOH HOH B . F 2 HOH 172 800 800 HOH HOH B . F 2 HOH 173 804 804 HOH HOH B . F 2 HOH 174 807 807 HOH HOH B . F 2 HOH 175 812 812 HOH HOH B . F 2 HOH 176 817 817 HOH HOH B . F 2 HOH 177 820 820 HOH HOH B . F 2 HOH 178 822 822 HOH HOH B . G 2 HOH 1 8 8 HOH HOH C . G 2 HOH 2 18 18 HOH HOH C . G 2 HOH 3 20 20 HOH HOH C . G 2 HOH 4 21 21 HOH HOH C . G 2 HOH 5 23 23 HOH HOH C . G 2 HOH 6 36 36 HOH HOH C . G 2 HOH 7 59 59 HOH HOH C . G 2 HOH 8 66 66 HOH HOH C . G 2 HOH 9 67 67 HOH HOH C . G 2 HOH 10 73 73 HOH HOH C . G 2 HOH 11 84 84 HOH HOH C . G 2 HOH 12 87 87 HOH HOH C . G 2 HOH 13 88 88 HOH HOH C . G 2 HOH 14 90 90 HOH HOH C . G 2 HOH 15 95 95 HOH HOH C . G 2 HOH 16 101 101 HOH HOH C . G 2 HOH 17 104 104 HOH HOH C . G 2 HOH 18 106 106 HOH HOH C . G 2 HOH 19 109 109 HOH HOH C . G 2 HOH 20 112 112 HOH HOH C . G 2 HOH 21 127 127 HOH HOH C . G 2 HOH 22 130 130 HOH HOH C . G 2 HOH 23 392 133 HOH HOH C . G 2 HOH 24 393 149 HOH HOH C . G 2 HOH 25 394 151 HOH HOH C . G 2 HOH 26 395 154 HOH HOH C . G 2 HOH 27 396 155 HOH HOH C . G 2 HOH 28 397 165 HOH HOH C . G 2 HOH 29 398 169 HOH HOH C . G 2 HOH 30 399 399 HOH HOH C . G 2 HOH 31 400 400 HOH HOH C . G 2 HOH 32 401 177 HOH HOH C . G 2 HOH 33 402 181 HOH HOH C . G 2 HOH 34 403 194 HOH HOH C . G 2 HOH 35 404 207 HOH HOH C . G 2 HOH 36 405 212 HOH HOH C . G 2 HOH 37 406 217 HOH HOH C . G 2 HOH 38 407 224 HOH HOH C . G 2 HOH 39 408 227 HOH HOH C . G 2 HOH 40 409 234 HOH HOH C . G 2 HOH 41 410 235 HOH HOH C . G 2 HOH 42 411 253 HOH HOH C . G 2 HOH 43 412 268 HOH HOH C . G 2 HOH 44 413 269 HOH HOH C . G 2 HOH 45 414 270 HOH HOH C . G 2 HOH 46 415 273 HOH HOH C . G 2 HOH 47 416 291 HOH HOH C . G 2 HOH 48 417 307 HOH HOH C . G 2 HOH 49 418 311 HOH HOH C . G 2 HOH 50 419 322 HOH HOH C . G 2 HOH 51 420 326 HOH HOH C . G 2 HOH 52 421 337 HOH HOH C . G 2 HOH 53 422 355 HOH HOH C . G 2 HOH 54 423 358 HOH HOH C . G 2 HOH 55 424 370 HOH HOH C . G 2 HOH 56 425 371 HOH HOH C . G 2 HOH 57 437 437 HOH HOH C . G 2 HOH 58 447 447 HOH HOH C . G 2 HOH 59 486 486 HOH HOH C . G 2 HOH 60 521 521 HOH HOH C . G 2 HOH 61 532 532 HOH HOH C . G 2 HOH 62 537 537 HOH HOH C . G 2 HOH 63 557 557 HOH HOH C . G 2 HOH 64 561 561 HOH HOH C . G 2 HOH 65 570 570 HOH HOH C . G 2 HOH 66 579 579 HOH HOH C . G 2 HOH 67 583 583 HOH HOH C . G 2 HOH 68 585 585 HOH HOH C . G 2 HOH 69 589 589 HOH HOH C . G 2 HOH 70 592 592 HOH HOH C . G 2 HOH 71 594 594 HOH HOH C . G 2 HOH 72 595 595 HOH HOH C . G 2 HOH 73 600 600 HOH HOH C . G 2 HOH 74 604 604 HOH HOH C . G 2 HOH 75 610 610 HOH HOH C . G 2 HOH 76 613 613 HOH HOH C . G 2 HOH 77 616 616 HOH HOH C . G 2 HOH 78 622 622 HOH HOH C . G 2 HOH 79 624 624 HOH HOH C . G 2 HOH 80 627 627 HOH HOH C . G 2 HOH 81 636 636 HOH HOH C . G 2 HOH 82 652 652 HOH HOH C . G 2 HOH 83 657 657 HOH HOH C . G 2 HOH 84 660 660 HOH HOH C . G 2 HOH 85 667 667 HOH HOH C . G 2 HOH 86 671 671 HOH HOH C . G 2 HOH 87 673 673 HOH HOH C . G 2 HOH 88 674 674 HOH HOH C . G 2 HOH 89 675 675 HOH HOH C . G 2 HOH 90 681 681 HOH HOH C . G 2 HOH 91 683 683 HOH HOH C . G 2 HOH 92 689 689 HOH HOH C . G 2 HOH 93 691 691 HOH HOH C . G 2 HOH 94 692 692 HOH HOH C . G 2 HOH 95 696 696 HOH HOH C . G 2 HOH 96 697 697 HOH HOH C . G 2 HOH 97 698 698 HOH HOH C . G 2 HOH 98 702 702 HOH HOH C . G 2 HOH 99 717 717 HOH HOH C . G 2 HOH 100 718 718 HOH HOH C . G 2 HOH 101 731 731 HOH HOH C . G 2 HOH 102 734 734 HOH HOH C . G 2 HOH 103 740 740 HOH HOH C . G 2 HOH 104 742 742 HOH HOH C . G 2 HOH 105 743 743 HOH HOH C . G 2 HOH 106 744 744 HOH HOH C . G 2 HOH 107 746 746 HOH HOH C . G 2 HOH 108 749 749 HOH HOH C . G 2 HOH 109 751 751 HOH HOH C . G 2 HOH 110 763 763 HOH HOH C . G 2 HOH 111 767 767 HOH HOH C . G 2 HOH 112 777 777 HOH HOH C . G 2 HOH 113 780 780 HOH HOH C . G 2 HOH 114 783 783 HOH HOH C . G 2 HOH 115 788 788 HOH HOH C . G 2 HOH 116 789 789 HOH HOH C . G 2 HOH 117 793 793 HOH HOH C . G 2 HOH 118 802 802 HOH HOH C . G 2 HOH 119 809 809 HOH HOH C . G 2 HOH 120 813 813 HOH HOH C . G 2 HOH 121 815 815 HOH HOH C . G 2 HOH 122 816 816 HOH HOH C . G 2 HOH 123 818 818 HOH HOH C . G 2 HOH 124 819 819 HOH HOH C . H 2 HOH 1 37 37 HOH HOH D . H 2 HOH 2 58 58 HOH HOH D . H 2 HOH 3 392 140 HOH HOH D . H 2 HOH 4 393 148 HOH HOH D . H 2 HOH 5 394 183 HOH HOH D . H 2 HOH 6 395 241 HOH HOH D . H 2 HOH 7 396 263 HOH HOH D . H 2 HOH 8 397 300 HOH HOH D . H 2 HOH 9 398 323 HOH HOH D . H 2 HOH 10 399 332 HOH HOH D . H 2 HOH 11 400 339 HOH HOH D . H 2 HOH 12 401 356 HOH HOH D . H 2 HOH 13 402 357 HOH HOH D . H 2 HOH 14 403 382 HOH HOH D . H 2 HOH 15 404 388 HOH HOH D . H 2 HOH 16 429 429 HOH HOH D . H 2 HOH 17 434 434 HOH HOH D . H 2 HOH 18 442 442 HOH HOH D . H 2 HOH 19 463 463 HOH HOH D . H 2 HOH 20 522 522 HOH HOH D . H 2 HOH 21 536 536 HOH HOH D . H 2 HOH 22 556 556 HOH HOH D . H 2 HOH 23 558 558 HOH HOH D . H 2 HOH 24 587 587 HOH HOH D . H 2 HOH 25 597 597 HOH HOH D . H 2 HOH 26 599 599 HOH HOH D . H 2 HOH 27 605 605 HOH HOH D . H 2 HOH 28 628 628 HOH HOH D . H 2 HOH 29 646 646 HOH HOH D . H 2 HOH 30 648 648 HOH HOH D . H 2 HOH 31 659 659 HOH HOH D . H 2 HOH 32 665 665 HOH HOH D . H 2 HOH 33 668 668 HOH HOH D . H 2 HOH 34 669 669 HOH HOH D . H 2 HOH 35 672 672 HOH HOH D . H 2 HOH 36 685 685 HOH HOH D . H 2 HOH 37 690 690 HOH HOH D . H 2 HOH 38 693 693 HOH HOH D . H 2 HOH 39 695 695 HOH HOH D . H 2 HOH 40 699 699 HOH HOH D . H 2 HOH 41 700 700 HOH HOH D . H 2 HOH 42 703 703 HOH HOH D . H 2 HOH 43 704 704 HOH HOH D . H 2 HOH 44 706 706 HOH HOH D . H 2 HOH 45 710 710 HOH HOH D . H 2 HOH 46 716 716 HOH HOH D . H 2 HOH 47 728 728 HOH HOH D . H 2 HOH 48 748 748 HOH HOH D . H 2 HOH 49 769 769 HOH HOH D . H 2 HOH 50 771 771 HOH HOH D . H 2 HOH 51 772 772 HOH HOH D . H 2 HOH 52 784 784 HOH HOH D . H 2 HOH 53 785 785 HOH HOH D . H 2 HOH 54 786 786 HOH HOH D . H 2 HOH 55 803 803 HOH HOH D . H 2 HOH 56 805 805 HOH HOH D . H 2 HOH 57 808 808 HOH HOH D . H 2 HOH 58 810 810 HOH HOH D . H 2 HOH 59 811 811 HOH HOH D . H 2 HOH 60 814 814 HOH HOH D . H 2 HOH 61 821 821 HOH HOH D . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? monomeric 1 2 author_defined_assembly ? monomeric 1 3 author_defined_assembly ? monomeric 1 4 author_defined_assembly ? monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,E 2 1 B,F 3 1 C,G 4 1 D,H # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2009-12-22 2 'Structure model' 1 1 2011-07-13 3 'Structure model' 1 2 2017-11-01 # _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 ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' Advisory 2 2 'Structure model' 'Version format compliance' 3 3 'Structure model' 'Refinement description' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 3 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category software # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_software.classification' 2 3 'Structure model' '_software.contact_author' 3 3 'Structure model' '_software.contact_author_email' 4 3 'Structure model' '_software.date' 5 3 'Structure model' '_software.language' 6 3 'Structure model' '_software.location' 7 3 'Structure model' '_software.name' 8 3 'Structure model' '_software.type' 9 3 'Structure model' '_software.version' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined -29.3551 -13.9962 10.3746 0.0761 0.1603 0.3049 -0.0019 -0.0886 0.0079 5.5523 2.9501 6.1402 -0.3693 -4.8108 0.7147 -0.0307 -0.1746 0.2053 -0.5343 -0.1605 -0.2555 0.2561 0.1199 0.2434 'X-RAY DIFFRACTION' 2 ? refined -35.7376 -10.6721 2.6802 0.0539 0.0886 0.2225 0.0106 -0.0542 -0.0055 3.0708 2.5197 3.0843 0.5182 -0.9839 -1.4267 0.0027 -0.0653 0.0625 -0.0217 -0.0853 -0.0099 0.0378 0.0473 -0.0305 'X-RAY DIFFRACTION' 3 ? refined -41.5085 -3.2286 -6.1198 0.0523 0.1127 0.2035 0.0196 -0.0301 -0.0261 3.2828 2.4853 2.7721 -0.1231 0.2367 -1.2666 0.0604 -0.0896 0.0291 0.1360 0.0837 -0.1450 -0.0903 0.0114 0.1829 'X-RAY DIFFRACTION' 4 ? refined -48.7688 -1.3657 -17.1689 0.0961 0.1592 0.1826 0.0513 -0.0436 -0.0337 3.1606 2.3027 2.8685 -0.9289 0.4722 -0.9238 0.1579 -0.1554 -0.0026 0.4374 -0.0602 -0.1489 -0.4254 0.1562 0.0907 'X-RAY DIFFRACTION' 5 ? refined -57.0505 2.0703 -23.6111 0.1454 0.2938 0.1395 0.0783 -0.1152 -0.0176 2.8272 5.6191 3.9147 -0.2735 -0.2383 1.3650 0.1482 -0.1387 -0.0096 0.5582 -0.2524 0.1605 -0.2251 0.3334 -0.1875 'X-RAY DIFFRACTION' 6 ? refined -62.8170 0.9677 -34.2671 0.4804 0.4412 0.4700 0.1755 0.0219 0.0402 12.8771 9.1745 6.7891 10.8463 9.3481 7.8633 0.0195 0.1926 -0.2121 -0.4913 -0.6072 1.3890 -0.0128 0.2837 -0.4199 'X-RAY DIFFRACTION' 7 ? refined -24.0220 9.0799 -10.5763 0.0559 0.1419 0.2625 -0.0068 -0.0786 0.0046 3.9106 2.7097 5.8251 0.8017 -4.1716 -1.5704 -0.0106 -0.0620 0.0726 0.4106 -0.0125 0.2437 -0.1447 0.1600 -0.2887 'X-RAY DIFFRACTION' 8 ? refined -18.3224 20.1546 -9.7931 0.1157 0.1006 0.2280 -0.0156 -0.0401 0.0358 1.9630 8.9174 9.4657 -3.0602 -2.9715 9.1146 0.0965 0.0921 -0.1886 0.1687 0.2454 -0.2234 -0.4444 -0.4407 0.1229 'X-RAY DIFFRACTION' 9 ? refined -16.4834 9.2500 -1.6064 0.0887 0.0734 0.2204 -0.0175 -0.0575 0.0282 3.3610 2.2902 4.2121 0.1893 -1.2107 1.8057 -0.1051 -0.0482 0.1532 -0.1131 -0.1411 0.1312 0.1778 0.1906 -0.1203 'X-RAY DIFFRACTION' 10 ? refined -12.9416 21.4338 3.4107 0.0541 0.1683 0.3071 -0.0071 -0.0622 0.0080 3.1147 8.1922 5.0712 -0.7717 1.0602 2.1732 0.0573 -0.0859 0.0286 -0.0925 0.2050 0.2336 -0.1386 -0.2910 -0.3732 'X-RAY DIFFRACTION' 11 ? refined -8.6942 17.6365 6.1611 0.0657 0.1251 0.1899 -0.0034 -0.0685 0.0264 3.5827 1.3635 2.4531 0.8543 0.0922 0.9678 -0.0225 -0.0019 0.0244 -0.0940 -0.0345 0.1323 0.0421 0.1718 -0.1044 'X-RAY DIFFRACTION' 12 ? refined -0.6640 22.7511 19.9028 0.0834 0.1358 0.1461 -0.0076 -0.0336 0.0241 2.2032 1.9755 2.1132 1.1701 0.9772 0.8375 0.1356 -0.0857 -0.0499 -0.3592 -0.0450 0.0973 0.2525 0.2071 -0.1582 'X-RAY DIFFRACTION' 13 ? refined 12.4860 20.4208 34.1708 0.3397 0.2788 0.2405 -0.0367 -0.1142 0.0410 8.7364 4.0802 4.9871 0.8969 5.4510 -0.6172 0.3687 -0.1443 -0.2244 -0.1195 -0.6806 -0.6267 0.2714 0.6744 0.4536 'X-RAY DIFFRACTION' 14 ? refined -47.5239 24.5657 -59.0692 0.3071 0.3773 0.1285 0.0833 -0.1391 0.0744 5.0456 0.8946 3.6871 0.2411 -0.5826 0.1077 -0.0159 0.0790 -0.0631 0.4143 0.2494 0.2208 -0.0731 -0.2461 -0.3489 'X-RAY DIFFRACTION' 15 ? refined -34.2312 17.6152 -50.1398 0.2881 0.3078 0.0690 0.0588 -0.1164 0.0281 3.5341 3.1800 3.4503 0.4383 0.7961 -0.3524 -0.1347 0.0911 0.0435 0.2491 -0.1608 -0.1206 -0.2464 0.0615 0.1538 'X-RAY DIFFRACTION' 16 ? refined -20.4426 16.7254 -38.3691 0.2966 0.3078 0.1516 0.0233 -0.1121 0.0498 3.9722 1.8855 2.4602 -1.4703 1.4177 -0.8052 -0.1329 0.0367 0.0962 0.0019 0.1814 -0.1176 0.0253 -0.2864 0.0277 'X-RAY DIFFRACTION' 17 ? refined -6.6232 18.9707 -23.6512 0.2732 0.2839 0.3505 0.0246 -0.0249 0.0191 2.4654 4.8655 15.6154 -0.3995 -1.5508 2.4331 -0.1419 -0.1185 0.2604 -0.1463 0.2806 0.4397 0.2202 0.0474 -0.6022 'X-RAY DIFFRACTION' 18 ? refined -1.3813 35.7214 -65.7347 0.5702 0.8547 1.3237 0.3984 -0.5261 0.0826 11.1204 1.3234 2.1939 3.8363 -4.9393 -1.7040 1.9924 -0.7789 -1.2135 0.2645 0.2263 -1.3884 1.4259 0.9824 1.5341 'X-RAY DIFFRACTION' 19 ? refined 9.4400 35.1046 -64.1616 0.6119 0.9061 1.1220 0.2028 -0.4664 0.0407 2.2785 5.7180 4.1316 0.3803 -3.0600 -0.1588 0.8643 -0.0322 -0.8321 0.7561 -0.4753 0.9949 -1.2846 -0.4956 -0.2772 'X-RAY DIFFRACTION' 20 ? refined 2.4045 29.8195 -59.0233 0.2903 0.7385 1.6922 0.1975 -0.5441 0.2578 0.7553 3.9613 7.6035 -1.6587 -2.1150 5.3767 -0.0499 0.4004 -0.3506 0.9527 -0.7750 0.9645 0.2304 0.5468 -0.7890 'X-RAY DIFFRACTION' 21 ? refined 12.1666 29.6848 -53.0975 0.3248 0.6494 0.8807 0.0479 -0.3175 0.1352 4.0601 9.2469 5.3037 -1.6376 -2.9757 -0.3732 0.2047 -0.1384 -0.0664 0.0184 -0.8819 1.0507 -0.1306 -0.0128 -0.0681 'X-RAY DIFFRACTION' 22 ? refined 19.9307 26.3123 -47.7821 0.1781 0.4641 0.8602 0.1619 -0.2516 0.1830 5.1119 8.2052 4.4846 0.3619 1.3805 -3.7057 0.0783 0.3833 -0.4616 -0.0208 -0.8367 1.5060 -0.5635 0.0040 -0.2501 'X-RAY DIFFRACTION' 23 ? refined 30.8202 20.9840 -37.6292 0.1606 0.4179 0.6040 0.1824 -0.0355 0.1225 2.5430 3.9736 4.2346 -2.4528 0.8157 -1.8759 -0.0401 0.3450 -0.3049 -0.4641 -0.2400 1.2995 0.3975 -0.3066 -0.3705 'X-RAY DIFFRACTION' 24 ? refined 45.2430 18.9499 -28.9143 0.3111 0.3721 0.2446 0.1297 -0.0079 0.0413 2.0051 2.0996 7.7122 -0.1799 3.1373 1.3300 -0.1807 0.0810 0.0997 -0.1688 0.2496 0.3116 0.4543 -0.1955 -0.0152 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 132 A 165 ? . . . . ? 'X-RAY DIFFRACTION' 2 2 A 166 A 210 ? . . . . ? 'X-RAY DIFFRACTION' 3 3 A 211 A 261 ? . . . . ? 'X-RAY DIFFRACTION' 4 4 A 262 A 326 ? . . . . ? 'X-RAY DIFFRACTION' 5 5 A 327 A 374 ? . . . . ? 'X-RAY DIFFRACTION' 6 6 A 375 A 384 ? . . . . ? 'X-RAY DIFFRACTION' 7 7 B 132 B 162 ? . . . . ? 'X-RAY DIFFRACTION' 8 8 B 163 B 178 ? . . . . ? 'X-RAY DIFFRACTION' 9 9 B 179 B 209 ? . . . . ? 'X-RAY DIFFRACTION' 10 10 B 210 B 234 ? . . . . ? 'X-RAY DIFFRACTION' 11 11 B 235 B 259 ? . . . . ? 'X-RAY DIFFRACTION' 12 12 B 264 B 376 ? . . . . ? 'X-RAY DIFFRACTION' 13 13 B 377 B 387 ? . . . . ? 'X-RAY DIFFRACTION' 14 14 C 132 C 210 ? . . . . ? 'X-RAY DIFFRACTION' 15 15 C 211 C 269 ? . . . . ? 'X-RAY DIFFRACTION' 16 16 C 270 C 376 ? . . . . ? 'X-RAY DIFFRACTION' 17 17 C 377 C 388 ? . . . . ? 'X-RAY DIFFRACTION' 18 18 D 132 D 136 ? . . . . ? 'X-RAY DIFFRACTION' 19 19 D 137 D 149 ? . . . . ? 'X-RAY DIFFRACTION' 20 20 D 150 D 181 ? . . . . ? 'X-RAY DIFFRACTION' 21 21 D 182 D 223 ? . . . . ? 'X-RAY DIFFRACTION' 22 22 D 224 D 268 ? . . . . ? 'X-RAY DIFFRACTION' 23 23 D 269 D 367 ? . . . . ? 'X-RAY DIFFRACTION' 24 24 D 368 D 388 ? . . . . ? # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 DENZO . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data reduction' http://www.hkl-xray.com/ ? ? 2 SCALEPACK . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data scaling' http://www.hkl-xray.com/ ? ? 3 REFMAC 5.4.0066 ? program 'Garib N. Murshudov' garib@ysbl.york.ac.uk refinement http://www.ccp4.ac.uk/dist/html/refmac5.html Fortran_77 ? 4 PDB_EXTRACT 3.005 'June 11, 2008' package PDB help@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 5 CrystalClear . ? ? ? ? 'data collection' ? ? ? 6 HKL-2000 . ? ? ? ? 'data reduction' ? ? ? 7 MOLREP . ? ? ? ? phasing ? ? ? # 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 B ASP 319 ? ? O B HOH 753 ? ? 2.08 2 1 O B HOH 551 ? ? O B HOH 775 ? ? 2.11 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 NE A ARG 137 ? ? CZ A ARG 137 ? ? NH1 A ARG 137 ? ? 123.36 120.30 3.06 0.50 N 2 1 NE A ARG 137 ? ? CZ A ARG 137 ? ? NH2 A ARG 137 ? ? 117.24 120.30 -3.06 0.50 N 3 1 NE B ARG 378 ? ? CZ B ARG 378 ? ? NH1 B ARG 378 ? ? 123.64 120.30 3.34 0.50 N 4 1 NE B ARG 378 ? ? CZ B ARG 378 ? ? NH2 B ARG 378 ? ? 116.80 120.30 -3.50 0.50 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ASP A 219 ? ? -126.55 -152.43 2 1 ARG A 235 ? ? 72.29 34.91 3 1 ASP A 263 ? ? -42.80 109.57 4 1 GLU A 272 ? ? 62.85 -35.43 5 1 ASP B 219 ? ? -124.01 -154.94 6 1 CYS B 236 ? ? -100.95 77.96 7 1 ASP B 263 ? ? 91.39 -20.02 8 1 GLU B 272 ? ? 63.23 -37.11 9 1 GLN B 283 ? ? -119.53 71.67 10 1 LYS B 296 ? ? -175.08 116.99 11 1 LYS C 133 ? ? -44.40 -72.26 12 1 ASN C 187 ? ? -150.46 52.74 13 1 GLU C 272 ? ? 69.22 -45.38 14 1 HIS C 295 ? ? -105.87 -68.88 15 1 LEU D 160 ? ? -143.32 -55.51 16 1 LYS D 163 ? ? 62.68 65.71 17 1 THR D 176 ? ? -136.57 -33.49 18 1 ASN D 208 ? ? -146.49 -5.76 19 1 ASN D 214 ? ? -86.42 31.38 20 1 PHE D 217 ? ? -127.46 -161.49 21 1 ARG D 235 ? ? 72.35 42.35 22 1 ARG D 257 ? ? -164.12 58.74 23 1 GLU D 272 ? ? 70.05 -53.62 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 LYS B 262 ? ? ASP B 263 ? ? 130.47 2 1 ASP B 263 ? ? GLU B 264 ? ? -133.49 3 1 GLY C 207 ? ? ASN C 208 ? ? -149.52 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A ALA 385 ? A ALA 254 2 1 Y 1 A HIS 386 ? A HIS 255 3 1 Y 1 A HIS 387 ? A HIS 256 4 1 Y 1 A HIS 388 ? A HIS 257 5 1 Y 1 A HIS 389 ? A HIS 258 6 1 Y 1 A HIS 390 ? A HIS 259 7 1 Y 1 A HIS 391 ? A HIS 260 8 1 Y 1 B HIS 388 ? B HIS 257 9 1 Y 1 B HIS 389 ? B HIS 258 10 1 Y 1 B HIS 390 ? B HIS 259 11 1 Y 1 B HIS 391 ? B HIS 260 12 1 Y 1 C PHE 259 ? C PHE 128 13 1 Y 1 C GLN 260 ? C GLN 129 14 1 Y 1 C PRO 261 ? C PRO 130 15 1 Y 1 C LYS 262 ? C LYS 131 16 1 Y 1 C ASP 263 ? C ASP 132 17 1 Y 1 C GLU 264 ? C GLU 133 18 1 Y 1 C GLY 265 ? C GLY 134 19 1 Y 1 C GLY 266 ? C GLY 135 20 1 Y 1 C HIS 389 ? C HIS 258 21 1 Y 1 C HIS 390 ? C HIS 259 22 1 Y 1 C HIS 391 ? C HIS 260 23 1 Y 1 D PHE 259 ? D PHE 128 24 1 Y 1 D GLN 260 ? D GLN 129 25 1 Y 1 D PRO 261 ? D PRO 130 26 1 Y 1 D LYS 262 ? D LYS 131 27 1 Y 1 D ASP 263 ? D ASP 132 28 1 Y 1 D GLU 264 ? D GLU 133 29 1 Y 1 D GLY 265 ? D GLY 134 30 1 Y 1 D GLY 266 ? D GLY 135 31 1 Y 1 D HIS 389 ? D HIS 258 32 1 Y 1 D HIS 390 ? D HIS 259 33 1 Y 1 D HIS 391 ? D HIS 260 # _pdbx_entity_nonpoly.entity_id 2 _pdbx_entity_nonpoly.name water _pdbx_entity_nonpoly.comp_id HOH #